1-[(4-bromophenyl)iminomethyl]naphthalen-2-ol
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![1-[(4-bromophenyl)iminomethyl]naphthalen-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c516c4c54b5c471b87cbd75f407d90e8.png "1-[(4-bromophenyl)iminomethyl]naphthalen-2-ol")
1-[(4-bromophenyl)iminomethyl]naphthalen-2-ol
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CAS No:
3230-63-5
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Formula:
C17H12BrNO
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Chemical Name:
1-[(4-bromophenyl)iminomethyl]naphthalen-2-ol
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Synonyms:
NSC158630;3230-63-5;1-(4-Bromophenyliminomethyl)-2-naphthol;SCHEMBL21810701;DTXSID10418834;MFCD00021565;ZINC13406305;ZINC86053385;AKOS003670899;AKOS016038008;ZINC253618239;MCULE-7602163863;NSC-158630;ST45138123;J3.661.679B;Naphtalen-2-ol, 1-[(4-bromophenyl)iminomethyl]-;1-[(4-Bromo-phenylimino)-methyl]-naphthalen-2-ol;1-((E)-[(4-Bromophenyl)imino]methyl)-2-naphthol #;1-[(1E)-2-(4-bromophenyl)-2-azavinyl]naphthalen-2-ol;1-[(4-Bromophenylamino)methylene]naphthalene-2(1H)-one;1-[N-(4-bromophenyl)]aminomethylidene-2(1h)naphthalenone
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CAS No:
1-[(4-bromophenyl)iminomethyl]naphthalen-2-ol Basic Attributes
326.2 g/mol
325.01023 g/mol
158630
DTXSID10418834
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:326.2
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:325.01023
Monoisotopic Mass:325.01023
Topological Polar Surface Area:32.6
Heavy Atom Count:20
Complexity:338
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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