2-[[(4-Bromophenyl)imino]methyl]phenol
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![2-[[(4-Bromophenyl)imino]methyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/94e8f9a4f7694ec0a375cca11e3d05f4.png "2-[[(4-Bromophenyl)imino]methyl]phenol")
2-[[(4-Bromophenyl)imino]methyl]phenol
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CAS No:
886-34-0
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Formula:
C13H10BrNO
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Chemical Name:
2-[[(4-Bromophenyl)imino]methyl]phenol
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Synonyms:
Phenol,2-[[(4-bromophenyl)imino]methyl]-;Phenol,o-[N-(p-bromophenyl)formimidoyl]-;2-[[(4-Bromophenyl)imino]methyl]phenol;4-Bromo-N-salicylideneaniline;Salicylidene-p-bromoaniline;Salicylaldehyde 4-bromanil;Salicylidene-4-bromoaniline;N-Salicylidene-4-bromoaniline;N-(p-Bromophenyl)salicylaldimine;NSC 526319;4-Bromo-N-(2-hydroxybenzylidene)aniline;N-(4-Bromophenyl)salicylaldimine
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CAS No:
2-[[(4-Bromophenyl)imino]methyl]phenol Basic Attributes
276.12900
276.13
526319
DTXSID00419774
2925290090
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, 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:276.13
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:274.99458
Monoisotopic Mass:274.99458
Topological Polar Surface Area:32.6
Heavy Atom Count:16
Complexity:236
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-[[(4-Bromophenyl)imino]methyl]phenol
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