Pseudourea,2,2'-tetramethylenebis[1-butyl-2-thio-, dihydrobromide (8CI) structure
|
Common Name | Pseudourea,2,2'-tetramethylenebis[1-butyl-2-thio-, dihydrobromide (8CI) | ||
---|---|---|---|---|
CAS Number | 6276-20-6 | Molecular Weight | 399.45700 | |
Density | 1.1g/cm3 | Boiling Point | 475.8ºC at 760mmHg | |
Molecular Formula | C14H31BrN4S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 241.5ºC |
Name | 4-(N'-butylcarbamimidoyl)sulfanylbutyl N'-butylcarbamimidothioate,hydrobromide |
---|---|
Synonym | More Synonyms |
Density | 1.1g/cm3 |
---|---|
Boiling Point | 475.8ºC at 760mmHg |
Molecular Formula | C14H31BrN4S2 |
Molecular Weight | 399.45700 |
Flash Point | 241.5ºC |
Exact Mass | 398.11700 |
PSA | 122.36000 |
LogP | 5.82130 |
Index of Refraction | 1.552 |
~% Pseudourea,2,2'... CAS#:6276-20-6 |
Literature: Grogan et al. Journal of Organic Chemistry, 1953 , vol. 18, p. 728,731,733 |
Precursor 2 | |
---|---|
DownStream 0 |
N,N''-Dibutyl-S,S'-butandiyl-bis-isothioharnstoff,Dihydrobromid |
N,N''-dibutyl-S,S'-butanediyl-bis-isothiourea,dihydrobromide |