Benzenesulfonamide,4-methyl-N-(tri-1-aziridinylphosphoranylidene)-

Modify Date: 2024-02-17 10:50:26

Benzenesulfonamide,4-methyl-N-(tri-1-aziridinylphosphoranylidene)- Structure
Benzenesulfonamide,4-methyl-N-(tri-1-aziridinylphosphoranylidene)- structure
Common Name Benzenesulfonamide,4-methyl-N-(tri-1-aziridinylphosphoranylidene)-
CAS Number 14149-26-9 Molecular Weight 326.35400
Density 1.59g/cm3 Boiling Point 471.5ºC at 760mmHg
Molecular Formula C13H19N4O2PS Melting Point N/A
MSDS N/A Flash Point 238.9ºC

 Names

Name 4-methyl-N-[tris(aziridin-1-yl)-λ5-phosphanylidene]benzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.59g/cm3
Boiling Point 471.5ºC at 760mmHg
Molecular Formula C13H19N4O2PS
Molecular Weight 326.35400
Flash Point 238.9ºC
Exact Mass 326.09700
PSA 73.72000
LogP 2.47120
Vapour Pressure 4.64E-09mmHg at 25°C
Index of Refraction 1.751

 Synonyms

Phosphorsaeure-<triaethylenamid>-p-toluolsulfonyl-imid
N-Toluol-4-sulfonyl-P.P.P-triaziridinyl-phosphinimid
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