Hydroxybenzoic Acid Derivatives
Hydroxybenzoic Acid Derivatives
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Filtered Search Results
Fisher Science Education™ Acetylsalicylic Acid
Science Education
A science education product.
A science education product.
CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
| PubChem CID | 2244 |
|---|---|
| CAS | 50-78-2 |
| Molecular Weight (g/mol) | 180.16 |
| ChEBI | CHEBI:15365 |
| MDL Number | MFCD00002430 |
| SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
| Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
| IUPAC Name | 2-(acetyloxy)benzoic acid |
| InChI Key | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
Sodium Salicylate (Powder/Certified), Fisher Chemical
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| PubChem CID | 16760658 |
|---|---|
| CAS | 54-21-7 |
| Molecular Weight (g/mol) | 160.104 |
| ChEBI | CHEBI:9180 |
| MDL Number | MFCD00002440 |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| IUPAC Name | sodium;2-hydroxybenzoate |
| InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO3 |
Sodium Salicylate (Small Crystals, Free Flowing/USP), Fisher Chemical™
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| PubChem CID | 16760658 |
|---|---|
| CAS | 54-21-7 |
| Molecular Weight (g/mol) | 160.104 |
| ChEBI | CHEBI:9180 |
| MDL Number | MFCD00002440 |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| IUPAC Name | sodium;2-hydroxybenzoate |
| InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO3 |
Alda 1, Tocris Bioscience™
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CAS: 349438-38-6 Molecular Formula: C15H11Cl2NO3 Molecular Weight (g/mol): 324.157 InChI Key: NMKJFZCBCIUYHI-UHFFFAOYSA-N Synonym: alda-1,alda 1,n-1,3-benzodioxol-5-ylmethyl-2,6-dichlorobenzamide,n-benzo 1,3 dioxol-5-ylmethyl-2,6-dichloro-benzamide,bxb,alda hplc,benzamide, n-1,3-benzodioxol-5-ylmethyl-2,6-dichloro,n-2h-1,3-benzodioxol-5-yl methyl-2,6-dichlorobenzamide,n-2h-1,3-benzodioxol-5-ylmethyl-2,6-dichlorobenzamide,n-2h-benzo 3,4-d 1,3-dioxolen-5-ylmethyl 2,6-dichlorophenyl carboxamide PubChem CID: 831629 IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC=C3Cl)Cl
| PubChem CID | 831629 |
|---|---|
| CAS | 349438-38-6 |
| Molecular Weight (g/mol) | 324.157 |
| SMILES | C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC=C3Cl)Cl |
| Synonym | alda-1,alda 1,n-1,3-benzodioxol-5-ylmethyl-2,6-dichlorobenzamide,n-benzo 1,3 dioxol-5-ylmethyl-2,6-dichloro-benzamide,bxb,alda hplc,benzamide, n-1,3-benzodioxol-5-ylmethyl-2,6-dichloro,n-2h-1,3-benzodioxol-5-yl methyl-2,6-dichlorobenzamide,n-2h-1,3-benzodioxol-5-ylmethyl-2,6-dichlorobenzamide,n-2h-benzo 3,4-d 1,3-dioxolen-5-ylmethyl 2,6-dichlorophenyl carboxamide |
| IUPAC Name | N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide |
| InChI Key | NMKJFZCBCIUYHI-UHFFFAOYSA-N |
| Molecular Formula | C15H11Cl2NO3 |
Aspirin, Tocris Bioscience™
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Offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
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CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
| PubChem CID | 2244 |
|---|---|
| CAS | 50-78-2 |
| Molecular Weight (g/mol) | 180.16 |
| ChEBI | CHEBI:15365 |
| MDL Number | MFCD00002430 |
| SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
| Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
| IUPAC Name | 2-(acetyloxy)benzoic acid |
| InChI Key | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
NAD 299 hydrochloride, Tocris Bioscience™
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CAS: 184674-99-5 Molecular Formula: C18H24ClFN2O2 Molecular Weight (g/mol): 354.85 InChI Key: GSZJANKLCPHEEX-BTQNPOSSSA-N Synonym: nad 299 hydrochloride,3r-3-dicyclobutylamino-8-fluoro-3,4-dihydro-2h-1-benzopyran-5-carboxamide hydrochloride PubChem CID: 90488823 IUPAC Name: (3R)-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide;hydrochloride SMILES: C1CC(C1)N(C2CCC2)C3CC4=C(C=CC(=C4OC3)F)C(=O)N.Cl
| PubChem CID | 90488823 |
|---|---|
| CAS | 184674-99-5 |
| Molecular Weight (g/mol) | 354.85 |
| SMILES | C1CC(C1)N(C2CCC2)C3CC4=C(C=CC(=C4OC3)F)C(=O)N.Cl |
| Synonym | nad 299 hydrochloride,3r-3-dicyclobutylamino-8-fluoro-3,4-dihydro-2h-1-benzopyran-5-carboxamide hydrochloride |
| IUPAC Name | (3R)-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide;hydrochloride |
| InChI Key | GSZJANKLCPHEEX-BTQNPOSSSA-N |
| Molecular Formula | C18H24ClFN2O2 |
Furosemide, Tocris Bioscience™
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CAS: 54-31-9 Molecular Formula: C12H11ClN2O5S Molecular Weight (g/mol): 330.739 InChI Key: ZZUFCTLCJUWOSV-UHFFFAOYSA-N Synonym: furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin PubChem CID: 3440 ChEBI: CHEBI:47426 IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
| PubChem CID | 3440 |
|---|---|
| CAS | 54-31-9 |
| Molecular Weight (g/mol) | 330.739 |
| ChEBI | CHEBI:47426 |
| SMILES | C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl |
| Synonym | furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin |
| IUPAC Name | 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid |
| InChI Key | ZZUFCTLCJUWOSV-UHFFFAOYSA-N |
| Molecular Formula | C12H11ClN2O5S |
Raclopride, Tocris Bioscience™
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CAS: 84225-95-6 Molecular Formula: C15H20Cl2N2O3 Molecular Weight (g/mol): 347.236 InChI Key: WAOQONBSWFLFPE-VIFPVBQESA-N Synonym: raclopride,s-3,5-dichloro-n-1-ethylpyrrolidin-2-yl methyl-2-hydroxy-6-methoxybenzamide,3h raclopride,3h-raclopride,unii-430k3soz7g,chembl8809,raclopridum latin,racloprida spanish,raclopride inn:ban,dsstox_cid_25687 PubChem CID: 3033769 IUPAC Name: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide SMILES: CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O
| PubChem CID | 3033769 |
|---|---|
| CAS | 84225-95-6 |
| Molecular Weight (g/mol) | 347.236 |
| SMILES | CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O |
| Synonym | raclopride,s-3,5-dichloro-n-1-ethylpyrrolidin-2-yl methyl-2-hydroxy-6-methoxybenzamide,3h raclopride,3h-raclopride,unii-430k3soz7g,chembl8809,raclopridum latin,racloprida spanish,raclopride inn:ban,dsstox_cid_25687 |
| IUPAC Name | 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide |
| InChI Key | WAOQONBSWFLFPE-VIFPVBQESA-N |
| Molecular Formula | C15H20Cl2N2O3 |
2-Iodobenzoic Acid, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 88-67-5
| CAS | 88-67-5 |
|---|
Pentafluorobenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 602-94-8 Molecular Formula: C7HF5O2 Molecular Weight (g/mol): 212.08 MDL Number: MFCD00002406 InChI Key: YZERDTREOUSUHF-UHFFFAOYSA-N Synonym: pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 PubChem CID: 11770 ChEBI: CHEBI:46796 IUPAC Name: 2,3,4,5,6-pentafluorobenzoic acid SMILES: OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 11770 |
|---|---|
| CAS | 602-94-8 |
| Molecular Weight (g/mol) | 212.08 |
| ChEBI | CHEBI:46796 |
| MDL Number | MFCD00002406 |
| SMILES | OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 |
| IUPAC Name | 2,3,4,5,6-pentafluorobenzoic acid |
| InChI Key | YZERDTREOUSUHF-UHFFFAOYSA-N |
| Molecular Formula | C7HF5O2 |
Methyl 4-iodo-2-methoxybenzoate, 98+%, Thermo Scientific Chemicals
CAS: 148490-97-5 Molecular Formula: C9H9IO3 Molecular Weight (g/mol): 292.072 MDL Number: MFCD06797865 InChI Key: MCNOTXROWOGSGU-UHFFFAOYSA-N Synonym: benzoic acid,4-iodo-2-methoxy-, methyl ester,4-iodo-2-methoxybenzoic acid methyl ester,4-iodo-2-methoxy-benzoic acid methyl ester,pubchem4974,acmc-20adk9,methyl4-iodo-2-methoxybenzoate,methyl-4-iodo-2-methoxybenzoate,2-methoxy-4-iodo-benzoic acid methyl ester PubChem CID: 22619468 IUPAC Name: methyl 4-iodo-2-methoxybenzoate SMILES: COC1=C(C=CC(=C1)I)C(=O)OC
| PubChem CID | 22619468 |
|---|---|
| CAS | 148490-97-5 |
| Molecular Weight (g/mol) | 292.072 |
| MDL Number | MFCD06797865 |
| SMILES | COC1=C(C=CC(=C1)I)C(=O)OC |
| Synonym | benzoic acid,4-iodo-2-methoxy-, methyl ester,4-iodo-2-methoxybenzoic acid methyl ester,4-iodo-2-methoxy-benzoic acid methyl ester,pubchem4974,acmc-20adk9,methyl4-iodo-2-methoxybenzoate,methyl-4-iodo-2-methoxybenzoate,2-methoxy-4-iodo-benzoic acid methyl ester |
| IUPAC Name | methyl 4-iodo-2-methoxybenzoate |
| InChI Key | MCNOTXROWOGSGU-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO3 |
3,6-Difluorophthalic acid, 98%, Thermo Scientific Chemicals
CAS: 651-97-8 Molecular Formula: C8H4F2O4 Molecular Weight (g/mol): 202.113 MDL Number: MFCD03840499 InChI Key: VFLMWMTWWZGXGA-UHFFFAOYSA-N Synonym: 3,6-difluorobenzene-1,2-dicarboxylic acid,1,4-difluorophthalic acid,3,6-difluorophthalicacid,pubchem1945,acmc-1ays1,3,6-difluoro-phthalic acid,ksc352e6d,3,5-difluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 3,6-difluoro PubChem CID: 643385 IUPAC Name: 3,6-difluorophthalic acid SMILES: C1=CC(=C(C(=C1F)C(=O)O)C(=O)O)F
| PubChem CID | 643385 |
|---|---|
| CAS | 651-97-8 |
| Molecular Weight (g/mol) | 202.113 |
| MDL Number | MFCD03840499 |
| SMILES | C1=CC(=C(C(=C1F)C(=O)O)C(=O)O)F |
| Synonym | 3,6-difluorobenzene-1,2-dicarboxylic acid,1,4-difluorophthalic acid,3,6-difluorophthalicacid,pubchem1945,acmc-1ays1,3,6-difluoro-phthalic acid,ksc352e6d,3,5-difluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 3,6-difluoro |
| IUPAC Name | 3,6-difluorophthalic acid |
| InChI Key | VFLMWMTWWZGXGA-UHFFFAOYSA-N |
| Molecular Formula | C8H4F2O4 |
3,4-Difluorosalicylic acid, 98%, Thermo Scientific Chemicals
CAS: 189283-51-0 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.103 MDL Number: MFCD03428564 InChI Key: GWOOBUWKTOCYKY-UHFFFAOYSA-N Synonym: 3,4-difluorosalicylic acid,benzoic acid, 3,4-difluoro-2-hydroxy,3,4-difluoro-2-hydroxy-benzoic acid,acmc-20anf8,3,4-difluoro-hydroxybenzoic acid,3,4-difluro-2-hydroxybenzoic acid,3,4-difluoro-2-hydroxy benzoic acid,3,4-bis fluoranyl-2-oxidanyl-benzoic acid PubChem CID: 2758286 IUPAC Name: 3,4-difluoro-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1C(=O)O)O)F)F
| PubChem CID | 2758286 |
|---|---|
| CAS | 189283-51-0 |
| Molecular Weight (g/mol) | 174.103 |
| MDL Number | MFCD03428564 |
| SMILES | C1=CC(=C(C(=C1C(=O)O)O)F)F |
| Synonym | 3,4-difluorosalicylic acid,benzoic acid, 3,4-difluoro-2-hydroxy,3,4-difluoro-2-hydroxy-benzoic acid,acmc-20anf8,3,4-difluoro-hydroxybenzoic acid,3,4-difluro-2-hydroxybenzoic acid,3,4-difluoro-2-hydroxy benzoic acid,3,4-bis fluoranyl-2-oxidanyl-benzoic acid |
| IUPAC Name | 3,4-difluoro-2-hydroxybenzoic acid |
| InChI Key | GWOOBUWKTOCYKY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O3 |
2,6-Difluorobenzoyl chloride, 98%, Thermo Scientific Chemicals
CAS: 18063-02-0 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.547 MDL Number: MFCD00000659 InChI Key: QRHUZEVERIHEPT-UHFFFAOYSA-N Synonym: 2,6-difluorobenzoylchloride,benzoyl chloride, 2,6-difluoro,2,6-difluoro-benzoyl chloride,acmc-1ca8w,2,6-diflurobenzoyl chloride,2 6-difluorobenzoyl chloride,2,6-diflourobenzoyl chloride,2,6-difluoro benzoylchloride,2.6-difluorobenzoyl chloride,2,6-difluro-benzoyl chloride PubChem CID: 87438 IUPAC Name: 2,6-difluorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)F)C(=O)Cl)F
| PubChem CID | 87438 |
|---|---|
| CAS | 18063-02-0 |
| Molecular Weight (g/mol) | 176.547 |
| MDL Number | MFCD00000659 |
| SMILES | C1=CC(=C(C(=C1)F)C(=O)Cl)F |
| Synonym | 2,6-difluorobenzoylchloride,benzoyl chloride, 2,6-difluoro,2,6-difluoro-benzoyl chloride,acmc-1ca8w,2,6-diflurobenzoyl chloride,2 6-difluorobenzoyl chloride,2,6-diflourobenzoyl chloride,2,6-difluoro benzoylchloride,2.6-difluorobenzoyl chloride,2,6-difluro-benzoyl chloride |
| IUPAC Name | 2,6-difluorobenzoyl chloride |
| InChI Key | QRHUZEVERIHEPT-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF2O |
Methyl 4-fluoro-2-methoxybenzoate, 97+%, Thermo Scientific Chemicals
CAS: 204707-42-6 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.17 MDL Number: MFCD06203990 InChI Key: LJUAEPNTXDJBRX-UHFFFAOYSA-N Synonym: 4-fluoro-2-methoxybenzoic acid methyl ester,methyl 2-methoxy-4-fluoro-benzoate,benzoic acid, 4-fluoro-2-methoxy-, methyl ester,rarechem al bf 1023,methyl-4-fluoro-2-methoxybenzoate,methyl 4-fluoranyl-2-methoxy-benzoate,2-methoxy-4-fluorobenzoic acid methyl ester,4-fluoro-2-methoxy-benzoic acid methyl ester PubChem CID: 10241478 IUPAC Name: methyl 4-fluoro-2-methoxybenzoate SMILES: COC(=O)C1=C(OC)C=C(F)C=C1
| PubChem CID | 10241478 |
|---|---|
| CAS | 204707-42-6 |
| Molecular Weight (g/mol) | 184.17 |
| MDL Number | MFCD06203990 |
| SMILES | COC(=O)C1=C(OC)C=C(F)C=C1 |
| Synonym | 4-fluoro-2-methoxybenzoic acid methyl ester,methyl 2-methoxy-4-fluoro-benzoate,benzoic acid, 4-fluoro-2-methoxy-, methyl ester,rarechem al bf 1023,methyl-4-fluoro-2-methoxybenzoate,methyl 4-fluoranyl-2-methoxy-benzoate,2-methoxy-4-fluorobenzoic acid methyl ester,4-fluoro-2-methoxy-benzoic acid methyl ester |
| IUPAC Name | methyl 4-fluoro-2-methoxybenzoate |
| InChI Key | LJUAEPNTXDJBRX-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO3 |