Phosphinic acid,bis(2-cyanoethyl)- (7CI,8CI,9CI)

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Names

[ CAS No. ]:
29623-83-4

[ Name ]:
Phosphinic acid,bis(2-cyanoethyl)- (7CI,8CI,9CI)

Chemical & Physical Properties

[ Density]:
1.265g/cm3

[ Boiling Point ]:
565.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H9N2O2P

[ Molecular Weight ]:
172.12200

[ Flash Point ]:
295.9ºC

[ Exact Mass ]:
172.04000

[ PSA ]:
94.69000

[ LogP ]:
1.08416

[ Vapour Pressure ]:
2.84E-14mmHg at 25°C

[ Index of Refraction ]:
1.472

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Butenenitrile
  • bis(2-cyanoethyl)phosphine oxide
  • BIS(2-CYANOETHYL)PHOSPHINE

DownStream


Related Compounds

  • Phosphinic acid,bis(2,2-dimethyl-1-aziridinyl)-, ethyl ester (8CI,9CI)
  • Phosphinic acid,bis(2,2-dimethyl-1-aziridinyl)-, phenyl ester (8CI,9CI)
  • Phosphinic acid,bis(1-aziridinyl)-, phenyl ester (6CI,7CI,8CI,9CI)
  • Phosphinic acid,bis(1-aziridinyl)-, butyl ester (6CI,7CI,8CI,9CI)
  • Carbamic acid,bis(2-chloroethyl)-, 2,4,6-trichlorophenyl ester (7CI,8CI,9CI)
  • Phosphinic acid,bis(2,2-dimethyl-1-aziridinyl)-, propyl ester (9CI)
  • (4-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)(2-chloro-6-fluorophenyl)methanone
  • (4-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)piperazin-1-yl)(3-(2-chlorophenyl)-5-methylisoxazol-4-yl)methanone
  • N-(1-cyano-1,2-dimethylpropyl)-2-{[(3,5-dimethyl-1,2-oxazol-4-yl)methyl](methyl)amino}acetamide
  • 1-butyl-4-hydroxy-1H-pyridine-2-one
  • 1-(5-(2,4-Dichlorophenyl)-1,3,4-oxadiazol-2-yl)-3-(4-fluorophenyl)urea
  • {1-[(2,4-Difluorophenyl)methyl]piperidin-4-yl}methanol
  • 2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide
  • 2-(2-fluorophenoxy)-N-phenethyl-N-(pyridin-2-ylmethyl)acetamide
  • 3-(N-methyl4-fluorobenzenesulfonamido)thiophene-2-carboxylic acid
  • 5-Bromo-2-isopropyl-4-methoxy-phenol
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