943311-50-0

943311-50-0 structure
943311-50-0 structure
  • Name: 6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol
  • Chemical Name: 6-Amino-5-fluoro-2,1-benzoxaborol-1(3H)-ol
  • CAS Number: 943311-50-0
  • Molecular Formula: C7H7BFNO2
  • Molecular Weight: 166.945
  • Create Date: 2018-07-16 06:33:24
  • Modify Date: 2024-01-08 17:56:39

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