1-[3-[(2-hydroxyphenyl)methylideneamino]phenyl]ethanone
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![1-[3-[(2-hydroxyphenyl)methylideneamino]phenyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9ebc8dbe0fcb496ba58156b1f03a6c60.png "1-[3-[(2-hydroxyphenyl)methylideneamino]phenyl]ethanone")
1-[3-[(2-hydroxyphenyl)methylideneamino]phenyl]ethanone
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CAS No:
788-18-1
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Formula:
C15H13NO2
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Chemical Name:
1-[3-[(2-hydroxyphenyl)methylideneamino]phenyl]ethanone
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Synonyms:
788-18-1;NSC116578;CBDivE_003707;3-Acetyl-N-salicylideneaniline;ARONIS021348;DTXSID70418794;(6E)-6-[(3-acetylanilino)methylidene]cyclohexa-2,4-dien-1-one;STK053551;ZINC18107353;AKOS000488109;ZINC100007158;MCULE-1079304082;NSC-116578;ALPHA-(3-ACETYLPHENYLIMINO)-O-CRESOL;ST45035035;SR-01000359959;Ethanone, 1-[3-(2-hydroxybenzylidenamino)phenyl]-;SR-01000359959-1;(E)-1-[3-(2-Hydroxybenzylideneamino)phenyl]ethanone;3-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]-1-acetylbenzene;1-(3-{[(E)-(2-hydroxyphenyl)methylidene]amino}phenyl)ethanone;Ethanone, 1-[3-[[(2-hydroxyphenyl)methylene]amino]phenyl]-;1-(3-([(E)-(2-Hydroxyphenyl)methylidene]amino)phenyl)ethanone #
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CAS No:
1-[3-[(2-hydroxyphenyl)methylideneamino]phenyl]ethanone Basic Attributes
239.27 g/mol
239.094628657 g/mol
116578
DTXSID70418794
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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:239.27
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:239.094628657
Monoisotopic Mass:239.094628657
Topological Polar Surface Area:49.7
Heavy Atom Count:18
Complexity:314
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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