S-(5-methyl-1,3,4-thiadiazol-2-yl) 2,2,2-trichloroethanethioate

Modify Date: 2024-03-06 11:33:54

S-(5-methyl-1,3,4-thiadiazol-2-yl) 2,2,2-trichloroethanethioate Structure
S-(5-methyl-1,3,4-thiadiazol-2-yl) 2,2,2-trichloroethanethioate structure
 Common Name S-(5-methyl-1,3,4-thiadiazol-2-yl) 2,2,2-trichloroethanethioate
CAS Number 89200-33-9 Molecular Weight 277.57900
Density N/A Boiling Point N/A
Molecular Formula C5H3Cl3N2OS2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(5-methyl-1,3,4-thiadiazol-2-yl) 2,2,2-trichloroethanethioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C5H3Cl3N2OS2
Molecular Weight 277.57900
Exact Mass 275.87500
PSA 96.39000
LogP 2.83540

 Synonyms

Ethanethioic acid,trichloro-,S-(5-methyl-1,3,4-thiadiazol-2-yl) ester
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Chemsrc provides CAS#:89200-33-9 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(5-methyl-1,3,4-thiadiazol-2-yl) 2,2,2-trichloroethanethioate>> amp version: S-(5-methyl-1,3,4-thiadiazol-2-yl) 2,2,2-trichloroethanethioate

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