Benzenesulfonamide,N-(tri-1-aziridinylphosphoranylidene)-

Modify Date: 2025-09-13 09:48:30

Benzenesulfonamide,N-(tri-1-aziridinylphosphoranylidene)- Structure
Benzenesulfonamide,N-(tri-1-aziridinylphosphoranylidene)- structure
Common Name Benzenesulfonamide,N-(tri-1-aziridinylphosphoranylidene)-
CAS Number 4411-74-9 Molecular Weight 312.32800
Density 1.64g/cm3 Boiling Point 463ºC at 760mmHg
Molecular Formula C12H17N4O2PS Melting Point N/A
MSDS N/A Flash Point 233.8ºC

 Names

Name N-[tris(aziridin-1-yl)-λ5-phosphanylidene]benzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.64g/cm3
Boiling Point 463ºC at 760mmHg
Molecular Formula C12H17N4O2PS
Molecular Weight 312.32800
Flash Point 233.8ºC
Exact Mass 312.08100
PSA 73.72000
LogP 2.16280
Index of Refraction 1.775
InChIKey OPQHJGQMFBRRKZ-UHFFFAOYSA-N
SMILES O=S(=O)(N=P(N1CC1)(N1CC1)N1CC1)c1ccccc1

 Synonyms

N-Phenyl-sulfonyl-P.P.P-triaziridinyl-phosphinimid
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