2-Chloro-6-Nitro-N-Phenylaniline
[CAS# 35892-17-2]

Identification

• Name: 2-Chloro-6-Nitro-N-Phenylaniline
• Synonyms: 2-Chloro-6-Nitro-N-Phenyl-Aniline; (2-Chloro-6-Nitro-Phenyl)-Phenyl-Amine
• Molecular Formula: C₁₂H₉ClN₂O₂
• Molecular Weight: 248.67
• CAS Registry Number: 35892-17-2
• EINECS: 252-779-3
• SMILES: C1=CC=C([N+]([O-])=O)C(=C1Cl)NC2=CC=CC=C2
• InChI: 1S/C12H9ClN2O2/c13-10-7-4-8-11(15(16)17)12(10)14-9-5-2-1-3-6-9/h1-8,14H
• InChIKey: KCIOLUSHFMDLKF-UHFFFAOYSA-N

Properties

• Density: 1.387g/cm³ (Cal.)
• Boiling point: 347.11°C at 760 mmHg (Cal.)
• Flash point: 163.727°C (Cal.)