1-Benzyl-5-nitro-1H-indole-2,3-dione
[CAS# 99448-81-4]

Identification

• Name: 1-Benzyl-5-nitro-1H-indole-2,3-dione
• Synonyms: 1-Benzyl-5-nitro-1H-indole-2,3-dione; 5-NITRO-1-(PHENYLMETHYL)-ISATIN
• Molecular Formula: C₁₅H₁₀N₂O₄
• Molecular Weight: 282.25
• CAS Registry Number: 99448-81-4
• SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O
• InChI: 1S/C15H10N2O4/c18-14-12-8-11(17(20)21)6-7-13(12)16(15(14)19)9-10-4-2-1-3-5-10/h1-8H,9H2
• InChIKey: KRWGZAGTABTYNO-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 495.8±55.0°C at 760 mmHg (Cal.)
• Flash point: 253.6±31.5°C (Cal.)