N-[(1E)-(2-chloronaphthalen-1-yl)methylidene]aniline (38641-69-9)

Identification
Name:	N-[(1E)-(2-chloronaphthalen-1-yl)methylidene]aniline
Synonyms:	AC1MI1A8;Benzenamide, N-((2-chloro-1-naphthalenyl)methylene)-;1-(2-chloronaphthalen-1-yl)-N-phenylmethanimine;38641-69-9
CAS:	38641-69-9
Molecular Formula:	C₁₇H₁₂ClN
Molecular Weight:	265.7369
InChI:	InChI=1/C17H12ClN/c18-17-11-10-13-6-4-5-9-15(13)16(17)12-19-14-7-2-1-3-8-14/h1-12H/b19-12+
Molecular Structure:
Properties
Flash Point:	214°C
Boiling Point:	430.3°C at 760 mmHg
Density:	1.13g/cm³
Refractive index:	1.605
Flash Point:	214°C
Safety Data

N-[(2-chloronaphthalen-1-yl)methyl]aniline
N-[(E)-(2-chloronaphthalen-1-yl)methylidene]-2-methylaniline
N-[(E)-(2-chloronaphthalen-1-yl)methylidene]-4-methylaniline
N'-[(E)-(4-chloronaphthalen-1-yl)methylidene]-2-(pyrrolidin-1-yl)acetohydrazide hydrochloride (1:1)
N'-[(E)-(4-chloronaphthalen-1-yl)methylidene]-2-(diethylamino)acetohydrazide hydrochloride (1:1) (non-preferred name)
N'-[(E)-(4-chloronaphthalen-1-yl)methylidene]-2-[(1-phenylpropan-2-yl)amino]acetohydrazide hydrochloride (1:1) (non-preferred name)
N-(6-chloronaphthalen-1-yl)-4-methylbenzenesulfonamide
2-[(1-chloronaphthalen-2-yl)oxy]acetamide
[(2-Chloronaphthalen-1-yl)oxy]acetic acid
[(1-chloronaphthalen-2-yl)oxy]acetic acid
1-(6-chloronaphthalen-2-yl)ethanone
(2-chloronaphthalen-1-yl)-(3-chlorophenyl)diazene
N'-[(1E)-(5-nitrofuran-2-yl)methylidene]naphthalene-1-carbohydrazide
3-chloro-N'-[(1E)-(2-methoxynaphthalen-1-yl)methylidene]benzohydrazide
3,5-dichloro-N-[(E)-(4-methoxynaphthalen-1-yl)methylidene]aniline
N-[(E)-(2-methoxyphenyl)methylidene]-4-[4-(2-methylphenyl)piperazin-1-yl]aniline
N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylidene]-4-[4-(2-methylphenyl)piperazin-1-yl]aniline
2-chloronaphthalen-1-ol
2-chloronaphthalen-1-ol
2-chloronaphthalen-1-ol