4-{[(Z)-(3-Chloro-6-oxo-2,4-cyclohexadien-1-ylidene)methyl]amino} benzoic acid
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4-{[(Z)-(3-Chloro-6-oxo-2,4-cyclohexadien-1-ylidene)methyl]amino} benzoic acid
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CAS No:
71937-06-9
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Formula:
C14H10ClNO3
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Chemical Name:
4-{[(Z)-(3-Chloro-6-oxo-2,4-cyclohexadien-1-ylidene)methyl]amino} benzoic acid
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Synonyms:
6-(4-arsono-phenyl)-hexanoic acid; 4-(5-Carboxy-pentyl)-phenylarsonsaeure; 6-(4-Arsono-phenyl)-hexansaeure; 4-(5-chloro-2-hydroxy-benzylidenamino)-benzoic acid; N-(2-Hydroxy-5-chlorobenzyliden)-4-aminobenzoesaeure; 4-(5-Chlor-2-hydroxy-benzylidenamino)-benzoesaeure;Expand
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CAS No:
4-{[(Z)-(3-Chloro-6-oxo-2,4-cyclohexadien-1-ylidene)methyl]amino} benzoic acid Basic Attributes
275.68700
275.0349209 g/mol
2925290090
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:275.68
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:275.0349209
Monoisotopic Mass:275.0349209
Topological Polar Surface Area:69.9
Heavy Atom Count:19
Complexity:340
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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