2-phenyl-4-propylideneoxazol-5(4H)-one

Names

[ CAS No. ]:
51767-61-4

[ Name ]:
2-phenyl-4-propylideneoxazol-5(4H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₁₁NO₂

[ Molecular Weight ]:
201.22100

[ Exact Mass ]:
201.07900

[ PSA ]:
38.66000

[ LogP ]:
1.71950

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-phenyl-4-(quinolin-2-yl)oxazol-5(4H)-one
2-phenyl-4-methoxycarbonyl-1,3,4-oxadiazol-5(4H)-one
2-phenyl-4-ethoxycarbonyl-1,3,4-oxadiazol-5(4H)-one
2-phenyl-4-((2-phenyl-1H-indol-3-yl)methylene)oxazol-5(4H)-one
(Z)-2-phenyl-4-(pyridin-4-ylmethylene)oxazol-5(4H)-one
(4Z)-2-Phenyl-4-(3-thienylmethylene)-1,3-oxazol-5(4H)-one
7-Bromo-N-(2-methoxyphenyl)-3-(((2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-naphthamide
rac-(1R,3S)-3-(piperidin-1-yl)cyclopentan-1-amine
(1R)-3-amino-1-(1H-pyrrol-3-yl)propan-1-ol
cis-3-Ethoxy-2,2-dimethylcyclobutan-1-ol
[(2R,3S)-2-Tert-butyloxolan-3-yl]methanamine
(1S)-3-amino-1-(1H-pyrrol-3-yl)propan-1-ol
trans-3-Ethoxy-2,2-dimethylcyclobutan-1-ol
6-Bromo-2,8-dimethyl-4-(piperazin-1-yl)quinoline
(S)-2-Amino-2-(1H-pyrrol-3-yl)ethan-1-ol
(S)-2-Phenyl-2-(1H-pyrrol-2-yl)ethanamine

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