(2R)-6-CHLORO-2-METHYL-8-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE

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Names

[ CAS No. ]:
71042-55-2

[ Name ]:
(2R)-6-CHLORO-2-METHYL-8-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE

[Synonym ]:
(2R,3R)-(-)-2,3-Bis(diphenylphosphino)-bicyclo[2.2.1]hept-5-ene
MFCD00085365
Phosphine, 1,1'-(1R,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diylbis[1,1-diphenyl-
(1R,2R,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-diylbis(diphenylphosphine)

Chemical & Physical Properties

[ Boiling Point ]:
577.0±50.0 °C at 760 mmHg

[ Melting Point ]:
120-125ºC

[ Molecular Formula ]:
C31H28P2

[ Molecular Weight ]:
462.501

[ Flash Point ]:
322.5±36.4 °C

[ Exact Mass ]:
462.166626

[ PSA ]:
27.18000

[ LogP ]:
9.57

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Storage condition ]:
2~8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3.0

Precursor & DownStream

Precursor

  • (1β,4β)-5β,6α-Bis(diphenylphosphinyl)bicyclo[2.2.1]hepta-2-ene

DownStream

Related Compounds

  • [1-(3-ethoxypropyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]methanol
  • [1-(cyclopropylmethyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]methanol
  • [1-(1-methoxybutan-2-yl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]methanol
  • [1-(1-cyclopropylethyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]methanol
  • 1-(butan-2-yl)-5-methyl-1H-1,2,3-triazole-4-carboxamide
  • 1-cyclohexyl-5-methyl-1H-1,2,3-triazole-4-carboxamide
  • Potassium 3-methyl-2-(2-methylpyridin-4-yl)butanoate
  • (2S,3R)-3-(tert-butoxy)-1-[(tert-butoxy)carbonyl]azetidine-2-carboxylic acid
  • Tert-butyl 9-(pyridin-3-yl)-5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
  • Tert-butyl 9-(oxan-4-yl)-5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
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