Identification |
Name: | P,P-bis(aziridin-1-yl)-N-[2-(benzylsulfanyl)ethyl]phosphinothioic amide |
Synonyms: | MLS002693985;p,p-bis(aziridin-1-yl)-n-[2-(benzylsulfanyl)ethyl]phosphinothioic amide;NSC76404;AC1Q7FIX;AC1L5O6B;NCIOpen2_008430;HMS3094K05;AR-1K9590;NSC-76404;SMR001559920;2-benzylsulfanyl-N-[bis(aziridin-1-yl)phosphinothioyl]ethanamine;Phosphinothioic amide,P-bis(1-aziridinyl)-N-[2-(benzylthio)ethyl]-;Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-[2-(benzylthio)ethyl]- |
CAS: | 21466-86-4 |
Molecular Formula: | C13H20N3PS2 |
Molecular Weight: | 313.4218 |
InChI: | InChI=1/C13H20N3PS2/c18-17(15-7-8-15,16-9-10-16)14-6-11-19-12-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,14,18) |
Molecular Structure: |
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Properties |
Flash Point: | 220.8°C |
Boiling Point: | 441.5°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 220.8°C |
Safety Data |
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