4,5-Benzo-2-C6H5-1,3,2-oxathiaborolan

Modify Date: 2024-10-07 11:14:38

4,5-Benzo-2-C6H5-1,3,2-oxathiaborolan Structure
4,5-Benzo-2-C6H5-1,3,2-oxathiaborolan structure
Common Name 4,5-Benzo-2-C6H5-1,3,2-oxathiaborolan
CAS Number 55549-67-2 Molecular Weight 212.07500
Density N/A Boiling Point N/A
Molecular Formula C12H9BOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,5-Benzo-2-C6H5-1,3,2-oxathiaborolan
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H9BOS
Molecular Weight 212.07500
Exact Mass 212.04700
PSA 34.53000
LogP 2.56650

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2-Phenyl-1.3.2-benzoxathiaborol
2-phenyl-benzo[1,3,2]oxathiaborole