3-(3-hydroxy-1-phenyl-prop-1-en-2-yl)-1H-quinoxalin-2-one

Suppliers

Names

[ CAS No. ]:
7478-53-7

[ Name ]:
3-(3-hydroxy-1-phenyl-prop-1-en-2-yl)-1H-quinoxalin-2-one

[Synonym ]:
3-<E-(1'-hydroxymethyl-2'-phenyl)ethenyl>-2(1H)-quinoxalinone

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Molecular Formula ]:
C₁₇H₁₄N₂O₂

[ Molecular Weight ]:
278.30500

[ Exact Mass ]:
278.10600

[ PSA ]:
65.98000

[ LogP ]:
2.45600

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

5-(2,4-Dimethoxyphenyl)pyridin-2-amine
1-[(1-Cyanocyclohexyl)carbamoyl]ethyl 1-ethylpiperidine-2-carboxylate
6,6-Dimethylhept-1-yne
methyl 2-[cyanomethyl-[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetate
Methyl 3-[5-(2,2-dimethylpropyl)-1,2,4-oxadiazol-3-yl]benzoate
2-[(5-Phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetaldehyde
2-chloro-1-[5-(furan-2-yl)-3-(thiophen-3-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one
(2E)-3-(3-Chlorophenyl)-1-(furan-2-yl)prop-2-en-1-one
3-[(3-Fluorophenyl)methyl]-1-(4-methylbenzenesulfonyl)azetidine
3-[(2-Fluorophenyl)methyl]-1-(4-methylbenzenesulfonyl)azetidine

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.