(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

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Precursor & DownStream

Precursor

DownStream

  • 1-amino-2-hydroxyindane

Related Compounds

  • N-(2-amino-2-thioxoethyl)-N-methylacetamide
  • Ethyl (3-endo)-8-azabicyclo[3.2.1]octane-3-acetate
  • (1S,2R)-2-ethyl-5,8-dimethyl-1,2-dihydronaphthalen-1-ol
  • Piperonylacrylsaure
  • 8-(2-Hydroxyethyl)-8-azaspiro[4.5]decane-7,9-dione
  • 2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl(dimethyl)azaniumyl]acetate
  • 8:2 Fluorotelomer betaine
  • methyl 6-methyl-2-oxo-4-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
  • 1-Bromo-3-methoxy-5-vinylbenzene
  • 1-(Dimethyl-1,2-oxazol-4-yl)cyclobutane-1-carbonitrile
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