Identification |
Name: | Butanethioic acid,S-[5-[[[(4-bromophenyl)amino]thioxomethyl]amino]-1,3,4-thiadiazol-2-yl] ester |
Synonyms: | AC1MIJDI;Butanethioic acid, S-(5-((((4-bromophenyl)amino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl) ester;LS-46003;S-[5-[(4-bromophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate;86911-02-6 |
CAS: | 86911-02-6 |
Molecular Formula: | C13H13 Br N4 O S3 |
Molecular Weight: | 417.3675 |
InChI: | InChI=1/C13H13BrN4OS3/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: | 276.2°C |
Boiling Point: | 533.1°Cat760mmHg |
Density: | 1.65g/cm3 |
Refractive index: | 1.711 |
Flash Point: | 276.2°C |
Safety Data |
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