Identification |
Name: | S-(5-{[(4-chlorophenyl)carbamothioyl]amino}-1,3,4-thiadiazol-2-yl) butanethioate |
Synonyms: | AC1MHW79;LS-46004;S-[5-[(4-chlorophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate;86911-00-4;Butanethioic acid, S-(5-((((4-chlorophenyl)amino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl)ester |
CAS: | 86911-00-4 |
Molecular Formula: | C13H13ClN4OS3 |
Molecular Weight: | 372.9165 |
InChI: | InChI=1/C13H13ClN4OS3/c1-2-3-10(19)21-13-18-17-12(22-13)16-11(20)15-9-6-4-8(14)5-7-9/h4-7H,2-3H2,1H3,(H2,15,16,17,20) |
Molecular Structure: |
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Properties |
Flash Point: | 268.3°C |
Boiling Point: | 520°C at 760 mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.691 |
Flash Point: | 268.3°C |
Safety Data |
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