Phosphinothioic acid, bis(1-aziridinyl)-, O-phenyl ester

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Names

[ Name ]:
Phosphinothioic acid, bis(1-aziridinyl)-, O-phenyl ester

[Synonym ]:
bis-aziridin-1-yl-phosphinothioic acid O-phenyl ester
O-Phenyl-N.N'-diaethylen-phosphordiamidothionat
diaziridin-1-yl-phenoxy-sulfanylidene-phosphorane

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
329ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₃N₂OPS

[ Molecular Weight ]:
240.26200

[ Flash Point ]:
152.8ºC

[ Exact Mass ]:
240.04900

[ PSA ]:
57.15000

[ LogP ]:
2.44750

[ Index of Refraction ]:
1.673

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

(2R)-2-(2,4,5-trimethylphenyl)oxirane
(2S)-2-(2,4,5-trimethylphenyl)oxirane
(3R)-3-hydroxy-3-(pyridin-2-yl)propanoic acid
(4S)-1-ethyl-4-hydroxypyrrolidin-2-one
(3R)-3-Methyl-tetrahydro-pyran-3-ylamine
rac-(3R,5S)-5-[4-(trifluoromethyl)phenyl]pyrrolidin-3-ol
(2S)-1-(6-chloro-1-methyl-1H-indol-3-yl)propan-2-amine
(R)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-amine
(S)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-ol
(R)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-ol

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