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

Modify Date: 2025-10-23 18:57:12

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
InChIKey DVZFWRRAIDTGNH-UHFFFAOYSA-N
SMILES S=P(Oc1ccccc1)(N1CC1)N1CC1

 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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