7-thiabicyclo[4.1.0]heptan-5-yl 2-methylprop-2-enoate

Modify Date: 2024-01-23 14:43:55

7-thiabicyclo[4.1.0]heptan-5-yl 2-methylprop-2-enoate Structure
7-thiabicyclo[4.1.0]heptan-5-yl 2-methylprop-2-enoate structure
Common Name 7-thiabicyclo[4.1.0]heptan-5-yl 2-methylprop-2-enoate
CAS Number 417705-22-7 Molecular Weight 198.28200
Density N/A Boiling Point N/A
Molecular Formula C10H14O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-thiabicyclo[4.1.0]heptan-5-yl 2-methylprop-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H14O2S
Molecular Weight 198.28200
Exact Mass 198.07100
PSA 51.60000
LogP 2.14220

 Synonyms

2-Propenoic acid,2-methyl-,7-thiabicyclo[4.1.0]hept-2-yl ester