S-(9-methyl-[1,3]oxazolo[4,5-c]quinolin-2-yl) ethanethioate

Modify Date: 2025-09-22 07:29:08

S-(9-methyl-[1,3]oxazolo[4,5-c]quinolin-2-yl) ethanethioate Structure
S-(9-methyl-[1,3]oxazolo[4,5-c]quinolin-2-yl) ethanethioate structure
 Common Name S-(9-methyl-[1,3]oxazolo[4,5-c]quinolin-2-yl) ethanethioate
CAS Number 96314-85-1 Molecular Weight 258.29600
Density N/A Boiling Point N/A
Molecular Formula C13H10N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(9-methyl-[1,3]oxazolo[4,5-c]quinolin-2-yl) ethanethioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H10N2O2S
Molecular Weight 258.29600
Exact Mass 258.04600
PSA 81.29000
LogP 3.32300

 Synonyms

Ethanethioic acid,S-(9-methyloxazolo[4,5-c]quinolin-2-yl) ester
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Chemsrc provides CAS#:96314-85-1 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(9-methyl-[1,3]oxazolo[4,5-c]quinolin-2-yl) ethanethioate>> amp version: S-(9-methyl-[1,3]oxazolo[4,5-c]quinolin-2-yl) ethanethioate

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