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1-(4-chloro-3-nitrophenyl)-N-phenylmethanimine

1-(4-chloro-3-nitrophenyl)-N-phenylmethanimine structure

CAS No:
66398-99-0
Formula:
C13H9ClN2O2
Chemical Name:
1-(4-chloro-3-nitrophenyl)-N-phenylmethanimine
Synonyms:
66398-99-0;NSC210998;N-(4-chloro-3-nitrobenzylidene)aniline;ARONIS020663;DTXSID20309062;STK081631;ZINC18136804;AKOS000483408;ZINC100203477;ZINC254519022;MCULE-4420973471;NSC-210998;ST45030151;N-[(E)-(4-chloro-3-nitrophenyl)methylidene]aniline;(E)-1-(4-Chloro-3-nitrophenyl)-N-phenylmethanimine;(1E)-2-(4-chloro-3-nitrophenyl)-1-phenyl-1-azaethene

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1-(4-chloro-3-nitrophenyl)-N-phenylmethanimine Basic Attributes

Molecular Weight：

260.67 g/mol

Exact Mass：

260.0352552 g/mol

NSC Number：

210998

DSSTox ID：

DTXSID20309062

Characteristics

PSA：

58.2 Å²

Computed Properties

Molecular Weight:260.67
XLogP3:3.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:260.0352552
Monoisotopic Mass:260.0352552
Topological Polar Surface Area:58.2
Heavy Atom Count:18
Complexity:311
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-chloro-3-nitrophenyl)-N-phenylmethanimine

Basic Attributes
Characteristics
Computed Properties

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