S-(1,3-benzothiazol-2-yl) 4-(4-phenylbutoxy)benzenecarbothioate

Modify Date: 2025-09-22 11:00:58

S-(1,3-benzothiazol-2-yl) 4-(4-phenylbutoxy)benzenecarbothioate Structure
S-(1,3-benzothiazol-2-yl) 4-(4-phenylbutoxy)benzenecarbothioate structure
 Common Name S-(1,3-benzothiazol-2-yl) 4-(4-phenylbutoxy)benzenecarbothioate
CAS Number 917898-04-5 Molecular Weight 419.55900
Density N/A Boiling Point N/A
Molecular Formula C24H21NO2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(1,3-benzothiazol-2-yl) 4-(4-phenylbutoxy)benzenecarbothioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H21NO2S2
Molecular Weight 419.55900
Exact Mass 419.10100
PSA 92.73000
LogP 6.63050

 Synonyms

Benzenecarbothioic acid,4-(4-phenylbutoxy)-,S-2-benzothiazolyl ester
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Chemsrc provides CAS#:917898-04-5 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(1,3-benzothiazol-2-yl) 4-(4-phenylbutoxy)benzenecarbothioate>> amp version: S-(1,3-benzothiazol-2-yl) 4-(4-phenylbutoxy)benzenecarbothioate

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