(S)-4-BENZYL-2-METHYL-2-OXAZOLINE

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Names

[ CAS No. ]:
75866-72-7

[ Name ]:
(S)-4-BENZYL-2-METHYL-2-OXAZOLINE

Chemical & Physical Properties

[ Density]:
1.05 g/mL at 25ºC(lit.)

[ Boiling Point ]:
221ºC(lit.)

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.22700

[ Flash Point ]:
214 °F

[ Exact Mass ]:
175.10000

[ PSA ]:
21.59000

[ LogP ]:
1.48190

[ Index of Refraction ]:
n20/D 1.525(lit.)

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22-43

[ Safety Phrases ]:
36/37

Synthetic Route


Related Compounds

  • (4S)-4-benzyl-2-methyl-4H-1,3-oxazol-5-one
  • Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)-
  • (4S)-4-Benzyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one
  • 4-benzyl-2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine
  • (S)-4-benzyl-2-((benzyloxy)methyl)morpholine
  • (S)-4-benzyl-3-[(S)-6-benzyloxy-2-methyl-hexanoyl]-oxazolidin-2-one
  • 6-(Diethylamino)-2-methylnicotinonitrile
  • 2-Methyl-6-morpholinonicotinonitrile
  • 5,7-Dichloro-8-nitroquinoline-2-carbaldehyde
  • 8-Bromo-7-methoxyquinoline-2-carbohydrazide
  • 5-((tert-Butoxycarbonyl)amino)-2-methylnicotinic acid
  • tert-Butyl (6-fluoro-2-methylquinolin-8-yl)carbamate
  • tert-Butyl (6-fluoro-2-formylquinolin-8-yl)carbamate
  • Methyl 2-(1-(4-aminophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl)acetate
  • Methyl 2-(1-(4-iodophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl)acetate
  • tert-Butyl 4-((4-hydroxypyridin-3-yl)sulfonyl)piperazine-1-carboxylate
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