N-(2-Mercaptophenyl)salicylideneimine
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N-(2-Mercaptophenyl)salicylideneimine
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CAS No:
3449-05-6
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Formula:
C13H11NOS
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Chemical Name:
N-(2-Mercaptophenyl)salicylideneimine
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Synonyms:
Benzenethiol,2-[[(2-hydroxyphenyl)methylene]amino]-;Phenol,o-[N-(o-mercaptophenyl)formimidoyl]-;Phenol,2-[[(2-mercaptophenyl)imino]methyl]-;2-[[(2-Hydroxyphenyl)methylene]amino]benzenethiol;2-(Salicylideneamino)thiophenol;Salicylaldehyde 2-mercaptoanil;N-Salicylidene-o-aminothiophenol;N-(2-Mercaptophenyl)salicylideneimine;N-(2-Mercaptophenyl)-o-hydroxybenzylideneamine;N-Salicylidene-o-aminobenzenethiol;N-Salicylidene-2-mercaptoaniline;Salicylidene-2-thioaniline;2-[[(2-Mercaptophenyl)imino]methyl]phenol
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CAS No:
Safety Information
R36/37/38
S26;S36/S37/S39
|Warning|H302 (97.44%): 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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:229.30
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:229.05613515
Monoisotopic Mass:229.05613515
Topological Polar Surface Area:33.6
Heavy Atom Count:16
Complexity:244
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N-(2-Mercaptophenyl)salicylideneimine
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