1-[(2-hydroxyphenyl)diazenyl]naphthalen-2-ol
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![1-[(2-hydroxyphenyl)diazenyl]naphthalen-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ca6f081f2f7f421eb46032a8cf68637a.png "1-[(2-hydroxyphenyl)diazenyl]naphthalen-2-ol")
1-[(2-hydroxyphenyl)diazenyl]naphthalen-2-ol
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CAS No:
4866-98-2
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Formula:
C16H12N2O2
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Chemical Name:
1-[(2-hydroxyphenyl)diazenyl]naphthalen-2-ol
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Synonyms:
1-(2-hydroxyphenylazo)-2-naphthol;4866-98-2;SCHEMBL3072505;(1Z)-1-[(2-hydroxyphenyl)hydrazinylidene]naphthalen-2-one;DTXSID70420832;ZINC18043362;ZINC95628834;ZINC95628835;AKOS024332937;ZINC104219630;ZINC252428631;ZINC254341974;2-Naphthol, 1-(2-hydroxyphenyl)azo-;CCG-249058;MCULE-1955441447;1-[(E)-(2-Hydroxyphenyl)diazenyl]-2-naphthol #;OC1=CC=CC=C1N=NC1=C(O)C=CC2=CC=CC=C12;1-[2-(2-hydroxyphenyl)hydrazono]-1,2-dihydronaphthalen-2-one;6-[2-(2-Hydroxy-1-naphthyl)hydrazono]-2,4-cyclohexadiene-1-one
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CAS No:
1-[(2-hydroxyphenyl)diazenyl]naphthalen-2-ol Basic Attributes
264.28 g/mol
264.089877630 g/mol
DTXSID70420832
Safety Information
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, P391, 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:264.28
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:264.089877630
Monoisotopic Mass:264.089877630
Topological Polar Surface Area:65.2
Heavy Atom Count:20
Complexity:347
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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