6-phenyl-1,3-oxazinan-2-one

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Names

[ CAS No. ]:
6638-33-1

[ Name ]:
6-phenyl-1,3-oxazinan-2-one

[Synonym ]:
6-phenyltetrahydro-1,3-oxazin-2-one
6-Phenyl-tetrahydro-1,3-oxazin-2-on

Chemical & Physical Properties

[ Density]:
1.149g/cm3

[ Boiling Point ]:
411.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₁NO₂

[ Molecular Weight ]:
177.20000

[ Flash Point ]:
202.5ºC

[ Exact Mass ]:
177.07900

[ PSA ]:
38.33000

[ LogP ]:
2.18640

[ Index of Refraction ]:
1.534

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

3-butyl-6-phenyl-1,3-oxazinan-2-one
5-bromo-3-cyclohexyl-6-phenyl-1,3-oxazinan-2-one
6-methylene-4-phenyl-1,3-oxazinan-2-one
3-phenyl-1,3-oxazinan-2-one
5-bromo-6-phenyl-3-propan-2-yl-1,3-oxazinan-2-one
(4R,6R)-6-[(3R)-4,4-dimethyl-2-oxotetrahydrofuran-3-yloxy]-4-phenyl-1,3-oxazinan-2-one
2-(2-(Benzyloxy)phenyl)propan-2-amine
3,3-dimethyl-1-[(1-methylpiperidin-4-yl)methyl]-2H-indol-6-amine
tert-Butyl 4-((5-bromopyridin-3-yl)oxy)piperidine-1-carboxylate
1-(2-(Benzyloxy)-5-fluorophenyl)cyclopropanamine
2-[(Pentan-2-yl)amino]-2-phenylethan-1-ol
2-[(4-Methoxyphenyl)methylamino]-2-phenyl-ethanol
2-(3-Fluoro-phenyl)-4-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester
1-Pyrrolidinecarboxylic acid, 2-(3-fluorophenyl)-4-hydroxy-, 1,1-dimethylethyl ester, (2S,4R)-
Benzonitrile, 4-[3-(dimethylamino)-1-pyrrolidinyl]-3-fluoro-
3-(Piperidin-1-yl)propane-1-sulfonamide

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