(5-methyl-3-phenyl-1,2-oxazol-4-yl)boronic acid

Names

[ CAS No. ]:
491876-01-8

[ Name ]:
(5-methyl-3-phenyl-1,2-oxazol-4-yl)boronic acid

[Synonym ]:
5-Methyl-3-Phenyl-4-Isoxazolylboronic Acid

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
437.5ºC at 760 mmHg

[ Melting Point ]:
104ºC

[ Molecular Formula ]:
C10H10BNO3

[ Molecular Weight ]:
203.00200

[ Flash Point ]:
218.4ºC

[ Exact Mass ]:
203.07500

[ PSA ]:
66.49000

[ LogP ]:
0.32980

[ Index of Refraction ]:
1.583

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-5-Methyl-3-phenylisoxazole
  • Isoxazole,5-methyl-3-phenyl-
  • Acetophenone oxime

DownStream

  • Valdecoxib

Related Compounds

  • (5-Methyl-3-phenyl-1,2-oxazol-4-yl){4-[2-nitro-4-(trifluoromethyl )phenyl]-1-piperazinyl}methanone
  • (5-Methyl-1,2-oxazol-4-yl)boronic acid
  • 3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)but-2-enoic acid
  • 3-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propanoic acid
  • methyl 3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)but-2-enoate
  • Valdecoxib Sulfonic Acid
  • 2-Naphthalenolate, 8-(acetylamino)-1-[2-(5-nitro-2-olatophenyl)diazenyl]-, chromium(3+) salt (2:1)
  • 2-(4-Methylnaphthalen-1-yl)ethane-1-sulfonyl fluoride
  • 4-(Trifluoromethyl)pyridin-3-yl sulfamate
  • [4-(Trifluoromethyl)pyridin-3-yl]methyl sulfamate
  • 1-(6-chloro-1-methyl-1H-indol-3-yl)-N-methylcyclopropan-1-amine
  • 5,7-Dibromo-2,4-dimethylquinoline
  • rac-[(1R,2R)-2-(6-chloro-1-methyl-1H-indol-3-yl)cyclopropyl]methanamine
  • O-(2-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}propan-2-yl)hydroxylamine
  • 2-chloro-1-(1H-indazol-7-yl)ethan-1-one
  • 7-(3-chloroprop-1-en-2-yl)-1H-indazole
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