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Diacetyl Monoxime 98.0+%, TCI America™
SDP

Catalog No. B068325G Shop All Tokyo Chemical Industry (TCI) Products
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Chemical Identifiers

CAS

57-71-6

Molecular Formula

C4H7NO2

Molecular Weight (g/mol)

101.11

MDL Number

MFCD00002116

InChI Key

FSEUPUDHEBLWJY-HWKANZROSA-N

Synonym

2,3-butanedione monoxime, diacetyl monoxime, diacetylmonoxime, biacetyl monoxime, biacetyl monooxime, diacetyl monooxime, diacetylmonooxime, 2-oximino-3-butanone, 3-oximino-2-butanone, 2,3-butanedione-2-monoxime

PubChem CID

6409633

ChEBI

CHEBI:4480

IUPAC Name

(3E)-3-(hydroxyimino)butan-2-one

SMILES

CC(=O)C(\C)=N\O

Specifications

Melting Point

76°C

Color

White-Yellow

Boiling Point

186°C

Quantity

25 g

Formula Weight

101.11

Percent Purity

≥98.0% (GC)

Physical Form

Crystalline Powder

Chemical Name or Material

Diacetyl Monoxime

EINECSNumber

(9)-0538

RTECSNumber

EK3150000

TSCA

Yes

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