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

Modify Date: 2024-01-30 11:29:51

Phosphinothioic acid, bis(1-aziridinyl)-, O-phenyl ester Structure
Phosphinothioic acid, bis(1-aziridinyl)-, O-phenyl ester structure
Common Name Phosphinothioic acid, bis(1-aziridinyl)-, O-phenyl ester
CAS Number 3678-01-1 Molecular Weight 240.26200
Density 1.39g/cm3 Boiling Point 329ºC at 760 mmHg
Molecular Formula C10H13N2OPS Melting Point N/A
MSDS N/A Flash Point 152.8ºC

 Names

Name Phosphinothioic acid, bis(1-aziridinyl)-, O-phenyl ester
Synonym More Synonyms

 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%

 Synonyms

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