Identification |
Name: | S-(5-{[(2-ethoxyphenyl)carbamothioyl]amino}-1,3,4-thiadiazol-2-yl) butanethioate |
Synonyms: | AC1MIJDE;Butanethioic acid, S-(5-((((2-ethoxyphenyl)amino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl) ester;LS-46005;S-[5-[(2-ethoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate;86910-96-5 |
CAS: | 86910-96-5 |
Molecular Formula: | C15H18N4O2S3 |
Molecular Weight: | 382.524 |
InChI: | InChI=1/C15H18N4O2S3/c1-3-7-12(20)23-15-19-18-14(24-15)17-13(22)16-10-8-5-6-9-11(10)21-4-2/h5-6,8-9H,3-4,7H2,1-2H3,(H2,16,17,18,22) |
Molecular Structure: |
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Properties |
Flash Point: | 277.3°C |
Boiling Point: | 534.9°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 277.3°C |
Safety Data |
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