S-[5-[(4-chlorophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate structure
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Common Name | S-[5-[(4-chlorophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate | ||
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CAS Number | 86911-00-4 | Molecular Weight | 372.91700 | |
Density | 1.49g/cm3 | Boiling Point | 520ºC at 760 mmHg | |
Molecular Formula | C13H13ClN4OS3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 268.3ºC |
Name | S-[5-[(4-chlorophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate |
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Synonym | More Synonyms |
Density | 1.49g/cm3 |
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Boiling Point | 520ºC at 760 mmHg |
Molecular Formula | C13H13ClN4OS3 |
Molecular Weight | 372.91700 |
Flash Point | 268.3ºC |
Exact Mass | 371.99400 |
PSA | 159.58000 |
LogP | 4.71270 |
Index of Refraction | 1.691 |
Butanethioic acid,S-(5-((((4-chlorophenyl)amino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl)ester |