S-benzyl 2,2,4-trimethylazetidine-1-carbothioate

Modify Date: 2025-09-17 21:53:14

S-benzyl 2,2,4-trimethylazetidine-1-carbothioate Structure
S-benzyl 2,2,4-trimethylazetidine-1-carbothioate structure
 Common Name S-benzyl 2,2,4-trimethylazetidine-1-carbothioate
CAS Number 54395-80-1 Molecular Weight 249.37200
Density N/A Boiling Point N/A
Molecular Formula C14H19NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-benzyl 2,2,4-trimethylazetidine-1-carbothioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H19NOS
Molecular Weight 249.37200
Exact Mass 249.11900
PSA 45.61000
LogP 3.85050

 Synonyms

1-Azetidinecarbothioic acid,2,2,4-trimethyl-,S-(phenylmethyl) ester
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Chemsrc provides CAS#:54395-80-1 MSDS, density, melting point, boiling point, structure, etc. Its name is S-benzyl 2,2,4-trimethylazetidine-1-carbothioate>> amp version: S-benzyl 2,2,4-trimethylazetidine-1-carbothioate

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