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4-Amino-1,8-naphthalimide, 95%, Thermo Scientific Chemicals

Catalog No. AAJ64358MC
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This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Chemical Identifiers

CAS

1742-95-6

Molecular Formula

C12H8N2O2

Molecular Weight (g/mol)

212.21

MDL Number

MFCD00006921

InChI Key

SSMIFVHARFVINF-UHFFFAOYSA-N

Synonym

4-amino-1,8-naphthalimide, 4-aminonaphthalimide, 6-amino-benzo de isoquinoline-1,3-dione, 6-amino-1h-benzo de isoquinoline-1,3 2h-dione, 4-aminonaphthalene-1,8-dicarboximide, naphthalimide, 4-amino, dfp 1, 1h-benz de isoquinoline-1,3 2h-dione, 6-amino, 6-aminobenzo de isoquinoline-1,3-dione, parp inhibitor v, 4-ani

PubChem CID

1720

ChEBI

CHEBI:40071

SMILES

NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23

Specifications

Melting Point

>360°C

Color

Orange

Density

1.105

Quantity

100 mg

Solubility Information

Soluble in DMSO

IUPAC Name

6-aminobenzo[de]isoquinoline-1,3-dione

Formula Weight

212.21

Percent Purity

97%

Physical Form

Solid

Chemical Name or Material

4-Amino-1,8-naphthalimide

Hazard Category

H315-H319-H335

Hazard Statement

GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

Precautionary Statement

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c

EINECSNumber

217-110-1

RTECSNumber

DE4081000

TSCA

Yes

Recommended Storage

Store at -20°C
SDS

RUO – Research Use Only

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