N-(1-Naphtyl)-N-Phenylnitrosamine
[CAS# 6341-40-8]

Identification

• Name: N-(1-Naphtyl)-N-Phenylnitrosamine
• Synonyms: N-(1-Naphthyl)-N-Phenyl-Nitrous Amide; N-(1-Naphthyl)-N-Phenylnitrous Amide; N-Naphthalen-1-Yl-N-Phenyl-Nitrous Amide
• Molecular Formula: C₁₆H₁₂N₂O
• Molecular Weight: 248.28
• CAS Registry Number: 6341-40-8
• SMILES: C3=C(N(N=O)C1=CC=CC=C1)C2=C(C=CC=C2)C=C3
• InChI: 1S/C16H12N2O/c19-17-18(14-9-2-1-3-10-14)16-12-6-8-13-7-4-5-11-15(13)16/h1-12H
• InChIKey: GCFKVRLYIXPTIN-UHFFFAOYSA-N

Properties

• Density: 1.142g/cm³ (Cal.)
• Boiling point: 444.434°C at 760 mmHg (Cal.)
• Flash point: 222.586°C (Cal.)