4,5-Benzo-2-cyclo-C6H11-1,3,2-oxathiaborolan

Modify Date: 2024-01-11 10:14:04

4,5-Benzo-2-cyclo-C6H11-1,3,2-oxathiaborolan Structure
4,5-Benzo-2-cyclo-C6H11-1,3,2-oxathiaborolan structure
Common Name 4,5-Benzo-2-cyclo-C6H11-1,3,2-oxathiaborolan
CAS Number 55549-68-3 Molecular Weight 218.12300
Density N/A Boiling Point N/A
Molecular Formula C12H15BOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,5-Benzo-2-cyclo-C6H11-1,3,2-oxathiaborolan
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H15BOS
Molecular Weight 218.12300
Exact Mass 218.09400
PSA 34.53000
LogP 3.99360

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2-cyclohexyl-benzo[1,3,2]oxathiaborole
2-Cyclohexyl-1.3.2-benzoxathiaborol