Phosphinothioic amide,N,N'-1,8-octanediylbis[P,P-bis(1-aziridinyl)- (9CI) structure
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Common Name | Phosphinothioic amide,N,N'-1,8-octanediylbis[P,P-bis(1-aziridinyl)- (9CI) | ||
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CAS Number | 31695-52-0 | Molecular Weight | 436.55900 | |
Density | 1.34g/cm3 | Boiling Point | 547.4ºC at 760mmHg | |
Molecular Formula | C16H34N6P2S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 284.9ºC |
Name | 2-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol |
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Synonym | More Synonyms |
Density | 1.34g/cm3 |
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Boiling Point | 547.4ºC at 760mmHg |
Molecular Formula | C16H34N6P2S2 |
Molecular Weight | 436.55900 |
Flash Point | 284.9ºC |
Exact Mass | 436.17600 |
PSA | 119.90000 |
LogP | 4.05220 |
Index of Refraction | 1.646 |
2,2',2'',2'''-[(6-chloro-1,3,5-triazine-2,4-diyl)dinitrilo]tetraethanol |
EINECS 250-653-2 |