2,1-Benzoxaborole, 5-fluoro-1,3-dihydro-1-(3-thienyl)-

Modify Date: 2024-09-03 23:08:54

2,1-Benzoxaborole, 5-fluoro-1,3-dihydro-1-(3-thienyl)- structure
 Common Name 2,1-Benzoxaborole, 5-fluoro-1,3-dihydro-1-(3-thienyl)-
CAS Number 905710-49-8 Molecular Weight 218.06
Density N/A Boiling Point N/A
Molecular Formula C11H8BFOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,1-Benzoxaborole, 5-fluoro-1,3-dihydro-1-(3-thienyl)-

 Chemical & Physical Properties

Molecular Formula C11H8BFOS
Molecular Weight 218.06

 Preparation

Fc1ccc2c(c1)COB2c1ccsc1
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Chemsrc provides CAS#:905710-49-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,1-Benzoxaborole, 5-fluoro-1,3-dihydro-1-(3-thienyl)->> amp version: 2,1-Benzoxaborole, 5-fluoro-1,3-dihydro-1-(3-thienyl)-

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