Phosphinothioic acid,bis(1-aziridinyl)-, O-butyl ester (6CI,7CI,8CI)

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Names

[ CAS No. ]:
2588-38-7

[ Name ]:
Phosphinothioic acid,bis(1-aziridinyl)-, O-butyl ester (6CI,7CI,8CI)

[Synonym ]:
Bis-aziridin-1-yl-thiophosphinsaeure-O-butylester
bis-aziridin-1-yl-thiophosphinic acid O-butyl ester
O-n-Butyl-N.N'-diaethylen-phosphordiamidothionat

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
279.2ºC at 760mmHg

[ Molecular Formula ]:
C8H17N2OPS

[ Molecular Weight ]:
220.27200

[ Flash Point ]:
122.6ºC

[ Exact Mass ]:
220.08000

[ PSA ]:
57.15000

[ LogP ]:
2.18520

[ Vapour Pressure ]:
0.00408mmHg at 25°C

[ Index of Refraction ]:
1.571

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Aziridine

DownStream

Related Compounds

  • 7-(3-methylphenyl)-4H,5H,6H,7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 6-Benzyl-6-azabicyclo[3.2.1]octane-2,7-dione
  • (3-Methoxy-1-methylpyrazol-4-yl)-thiomorpholin-4-ylmethanone
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde