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

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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 Structure CAS#: 6341-40-8, N-(1-Naphtyl)-N-Phenylnitrosamine
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.)
Market Analysis Reports
List of Reports Available for N-(1-Naphtyl)-N-Phenylnitrosamine
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