N-[(2-chlorophenyl)methylideneamino]-4-nitroaniline
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![N-[(2-chlorophenyl)methylideneamino]-4-nitroaniline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b7c503dfa7b8427bb21fa4be60d7097d.png "N-[(2-chlorophenyl)methylideneamino]-4-nitroaniline")
N-[(2-chlorophenyl)methylideneamino]-4-nitroaniline
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CAS No:
14295-17-1
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Formula:
C13H10ClN3O2
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Chemical Name:
N-[(2-chlorophenyl)methylideneamino]-4-nitroaniline
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Synonyms:
Benzaldehyde,2-chloro-,2-(4-nitrophenyl)hydrazone; 2-Chlor-benzaldehyd-(4-nitro-phenylhydrazon); 2-chloro-benzaldehyde-(4-nitro-phenylhydrazone); chlorobenzaldehyde (p-nitrophenyl)-hydrazone; (2-Chlor-benzyliden)-(4-nitro-phenylhydrazin); 1-(2-chlorobenzylidene)-2-(4-nitrophenyl)hydrazine;Expand
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CAS No:
N-[(2-chlorophenyl)methylideneamino]-4-nitroaniline Basic Attributes
275.69000
275.0461543 g/mol
DTXSID90308502
2928000090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:275.69
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:275.0461543
Monoisotopic Mass:275.0461543
Topological Polar Surface Area:70.2
Heavy Atom Count:19
Complexity:324
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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