(3A S-CIS)-(-)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE

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Names

[ CAS No. ]:
135969-64-1

[ Name ]:
(3A S-CIS)-(-)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE

[Synonym ]:
MFCD00674089

Chemical & Physical Properties

[ Density]:
1.285g/cm3

[ Boiling Point ]:
434.973ºC at 760 mmHg

[ Melting Point ]:
203-209ºC(lit.)

[ Molecular Formula ]:
C10H9NO2

[ Molecular Weight ]:
175.18400

[ Flash Point ]:
216.864ºC

[ Exact Mass ]:
175.06300

[ PSA ]:
38.33000

[ LogP ]:
1.72100

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.593

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Precursor & DownStream

Precursor

DownStream

  • 1-amino-2-hydroxyindane

Related Compounds

  • 6-methoxy-1-(2-methoxyphenyl)-2-(2-morpholin-4-ylethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 4-Tert-butoxy-5-cyclopropoxy-2-methoxypyridine
  • 4-Chloro-5-cyclopropoxy-2-methoxypyridine
  • 5-Cyclopropoxy-2-methoxynicotinonitrile
  • 4-Cyclopropoxy-N-methyl-6-nitropyridin-2-amine
  • 4-Cyclopropoxy-6-methoxy-N,N-dimethylpyridin-2-amine
  • Isobutyl (2-chlorophenyl)carbamate
  • 4-Cyclopropoxy-6-(methylthio)pyridin-3-amine
  • (5-Bromo-2-cyclopropoxyphenyl)(methyl)sulfane
  • (4-Tert-butyl-3-cyclopropoxyphenyl)(methyl)sulfane
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