S-[5-[(4-chlorophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate

Modify Date: 2025-09-18 18:37:18

S-[5-[(4-chlorophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate Structure
S-[5-[(4-chlorophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate structure
 Common Name S-[5-[(4-chlorophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate
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

 Names

Name S-[5-[(4-chlorophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.49g/cm3
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

 Synonyms

Butanethioic acid,S-(5-((((4-chlorophenyl)amino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl)ester
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Chemsrc provides CAS#:86911-00-4 MSDS, density, melting point, boiling point, structure, etc. Its name is S-[5-[(4-chlorophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate>> amp version: S-[5-[(4-chlorophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate

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