5-Chloro-2-Nitro-N-Phenyl-Benzenamine
[CAS# 25781-92-4]

Identification

• Classification: Organic raw materials >> Amino compound >> Cycloalkylamines, aromatic monoamines, aromatic polyamines and derivatives and salts
• Name: 5-Chloro-2-Nitro-N-Phenyl-Benzenamine
• Synonyms: 5-Chloro-2-Nitro-N-Phenyl-Aniline; (5-Chloro-2-Nitro-Phenyl)-Phenyl-Amine; Benzenamine, 5-Chloro-2-Nitro-N-Phenyl-
• Molecular Formula: C₁₂H₉ClN₂O₂
• Molecular Weight: 248.67
• CAS Registry Number: 25781-92-4
• EINECS: 247-261-9
• SMILES: C1=C(C(=CC=C1Cl)[N+]([O-])=O)NC2=CC=CC=C2
• InChI: 1S/C12H9ClN2O2/c13-9-6-7-12(15(16)17)11(8-9)14-10-4-2-1-3-5-10/h1-8,14H
• InChIKey: FPKHZBVGKMTUHB-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Melting point: 112°C (Expl.)
• Boiling point: 370.4±32.0°C at 760 mmHg (Cal.)
• Flash point: 177.8±25.1°C (Cal.)

Safety Data

• Safety Code: S26;S37
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: CAUTION: May irritate eyes, skin, and respiratory tract