(3R-CIS)-(-)-3-PHENYLTETRAHYDROPYRROLO-[2,1-B]-OXAZOL-5(6H)-ONE

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Names

[ CAS No. ]:
133007-27-9

[ Name ]:
(3R-CIS)-(-)-3-PHENYLTETRAHYDROPYRROLO-[2,1-B]-OXAZOL-5(6H)-ONE

[Synonym ]:
MFCD01632546

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
383.2ºC at 760 mmHg

[ Melting Point ]:
76-80ºC

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.23700

[ Flash Point ]:
185.6ºC

[ Exact Mass ]:
203.09500

[ PSA ]:
29.54000

[ LogP ]:
1.64430

[ Vapour Pressure ]:
4.47E-06mmHg at 25°C

[ Index of Refraction ]:
1.608

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36/37

Precursor & DownStream

Precursor

  • (R)-(4-BENZYL-MORPHOLIN-3-YL)-ACETICACIDMETHYLESTER
  • 2,5-Dimethoxy-2,5-dihydrofuran
  • styrene glycol
  • D-Plenylglycinol

DownStream

Related Compounds

  • 2-(((4-Acetylphenyl)amino)methylene)-5-(2-methylpropyl)cyclohexane-1,3-dione
  • Methyl 4-(((4-hydroxy-6-propylpyrimidin-2-yl)thio)methyl)benzoate
  • 2-((4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)-N-(thiazol-2-yl)acetamide
  • [2,2'-Bipyridin]-3-ol
  • Isopropyl 2-bromo-2-fluoroacetate
  • 3-(1,3-Dioxolan-2-yl)-5-hydroxybenzonitrile
  • 4-Hydroxy-6-methoxy-7-(2-morpholinoethoxy)quinazoline
  • 4-(4-Chloro-2,6-difluoroanilino)-7-hydroxy-6-methoxyquinazoline
  • 2-{4-[(2-oxo-1,2-dihydro-3H-indol-3-yliden)amino]phenyl}acetonitrile
  • 3-(5-Chloro-2-methanesulfonylpyrimidin-4-yl)-3-oxo-2-(4-oxo-3,4-dihydroquinazolin-2-yl)propanenitrile
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