6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol

Modify Date: 2024-01-08 17:56:39

6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol Structure
6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol structure
Common Name 6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol
CAS Number 943311-50-0 Molecular Weight 166.945
Density 1.4±0.1 g/cm3 Boiling Point 304.4±52.0 °C at 760 mmHg
Molecular Formula C7H7BFNO2 Melting Point 142-145 °C
MSDS N/A Flash Point 137.9±30.7 °C

 Names

Name 6-Amino-5-fluoro-2,1-benzoxaborol-1(3H)-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 304.4±52.0 °C at 760 mmHg
Melting Point 142-145 °C
Molecular Formula C7H7BFNO2
Molecular Weight 166.945
Flash Point 137.9±30.7 °C
Exact Mass 167.055389
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.570
Storage condition 2-8℃

 Synonyms

2,1-Benzoxaborol-6-amine, 5-fluoro-1,3-dihydro-1-hydroxy-
6-Amino-5-fluoro-2,1-benzoxaborol-1(3H)-ol
MFCD20693773