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

Modify Date: 2024-12-01 19:00:06

S-[5-[(4-bromophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate Structure
S-[5-[(4-bromophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate structure
 Common Name S-[5-[(4-bromophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate
CAS Number 86911-02-6 Molecular Weight 417.36800
Density 1.65g/cm3 Boiling Point 533.1ºC at 760mmHg
Molecular Formula C13H13BrN4OS3 Melting Point N/A
MSDS N/A Flash Point 276.2ºC

 Names

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

 Chemical & Physical Properties

Density 1.65g/cm3
Boiling Point 533.1ºC at 760mmHg
Molecular Formula C13H13BrN4OS3
Molecular Weight 417.36800
Flash Point 276.2ºC
Exact Mass 415.94300
PSA 159.58000
LogP 4.82180
Index of Refraction 1.711

 Synonyms

Butanethioic acid,S-(5-((((4-bromophenyl)amino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl) ester
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Chemsrc provides CAS#:86911-02-6 MSDS, density, melting point, boiling point, structure, etc. Its name is S-[5-[(4-bromophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate>> amp version: S-[5-[(4-bromophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate

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