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

Description

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.

Specifications

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

• 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

Safety and Handling

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