(E)-3-(2-hydroxyanilino)-1-phenylbut-2-en-1-one

Modify Date: 2024-02-08 20:01:59

(E)-3-(2-hydroxyanilino)-1-phenylbut-2-en-1-one Structure
(E)-3-(2-hydroxyanilino)-1-phenylbut-2-en-1-one structure
 Common Name (E)-3-(2-hydroxyanilino)-1-phenylbut-2-en-1-one
CAS Number 6040-39-7 Molecular Weight 253.29600
Density N/A Boiling Point N/A
Molecular Formula C16H15NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-3-(2-hydroxyanilino)-1-phenylbut-2-en-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H15NO2
Molecular Weight 253.29600
Exact Mass 253.11000
PSA 49.33000
LogP 3.66380

 Synonyms

(2E)-3-[(2-hydroxyphenyl)amino]-1-phenylbut-2-en-1-one
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Related Compounds: More...
3-(2-hydroxyanilino)-1-phenylbut-2-en-1-one
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(E)-3-((2-iodophenyl)amino)-1-phenylbut-2-en-1-one
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(E)-3-((2-bromophenyl)amino)-1-phenylbut-2-en-1-one
85239-71-0
(E)-3-(2-chloro-4,5-difluorophenyl)-1-phenylbut-2-en-1-one
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(E)-2-(tert-butyldimethylsilyl)-1-phenylbut-2-en-1-one
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(E)-3-fluoro-2-methyl-1-phenylbut-2-en-1-one
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(E)-2-(((benzyloxy)methyl)(tert-butyl)(methyl)silyl)-1-phenylbut-2-en-1-one
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(E)-2-(((benzyloxy)methyl)(tert-butyl)(methyl)silyl)-1-phenylbut-2-en-1-one
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3-(2-tert-butylsulfanylanilino)-1-phenylbut-2-en-1-one
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Ethyl 2-(2-(2-(((benzo[d][1,3]dioxol-5-ylmethoxy)carbonyl)amino)-6-oxo-3H-purin-9(6H)-yl)-N-(2-(benzo[d]thiazole-2-sulfonamido)ethyl)acetamido)acetate
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N-[2-(Benzothiazole-2-sulfonylamino)-ethyl]-N-{[2-N-(4-methoxybenzyloxycarbonyl)-guanin-9-yl]-acetyl}-glycine ethyl ester
620628-85-5
N-[2-(Benzothiazole-2-sulfonylamino)-ethyl]-N-{[2-N-(2-methylthioethoxycarbonyl)-guanin-9-yl]-acetyl}-glycine ethyl ester
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2-[(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-3H-quinazolin-4-one
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2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
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Methyl 3-(bromomethyl)-2-chloro-4-fluorobenzoate
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Sodium 4-N-boc-piperidinylsulfinate
1823496-21-4
2-(5-Isobutyl-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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Chemsrc provides CAS#:6040-39-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-3-(2-hydroxyanilino)-1-phenylbut-2-en-1-one>> amp version: (E)-3-(2-hydroxyanilino)-1-phenylbut-2-en-1-one

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