S-butan-2-yl 2,2,4-trimethylazetidine-1-carbothioate

Modify Date: 2024-04-09 09:30:09

S-butan-2-yl 2,2,4-trimethylazetidine-1-carbothioate Structure
S-butan-2-yl 2,2,4-trimethylazetidine-1-carbothioate structure
Common Name S-butan-2-yl 2,2,4-trimethylazetidine-1-carbothioate
CAS Number 54395-88-9 Molecular Weight 215.35600
Density N/A Boiling Point N/A
Molecular Formula C11H21NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C11H21NOS
Molecular Weight 215.35600
Exact Mass 215.13400
PSA 45.61000
LogP 3.44880

 Synonyms

1-Azetidinecarbothioic acid,2,2,4-trimethyl-,S-(1-methylpropyl) ester