S-[5-[(4-bromophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate structure
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Common Name | S-[5-[(4-bromophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate | ||
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CAS Number | 86911-02-6 | Molecular Weight | 417.36800 | |
Density | 1.65g/cm3 | Boiling Point | 533.1ºC at 760mmHg | |
Molecular Formula | C13H13BrN4OS3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 276.2ºC |
Name | S-[5-[(4-bromophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate |
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Synonym | More Synonyms |
Density | 1.65g/cm3 |
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Boiling Point | 533.1ºC at 760mmHg |
Molecular Formula | C13H13BrN4OS3 |
Molecular Weight | 417.36800 |
Flash Point | 276.2ºC |
Exact Mass | 415.94300 |
PSA | 159.58000 |
LogP | 4.82180 |
Index of Refraction | 1.711 |
Butanethioic acid,S-(5-((((4-bromophenyl)amino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl) ester |