Products Categories
CAS No.: | 174671-46-6 |
---|---|
Name: | 5-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL |
Article Data: | 19 |
Molecular Structure: | |
Formula: | C7H6BFO2 |
Molecular Weight: | 151.933 |
Synonyms: | 5-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL;AN 2690;Tavaborole;5-Fluoro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole;5-Fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol |
Density: | 1.288 g/cm3 |
Melting Point: | 120-122℃ |
Boiling Point: | 230.831 °C at 760 mmHg |
Flash Point: | 93.404 °C |
PSA: | 29.46000 |
LogP: | 0.04340 |
What can I do for you?
Get Best Price
The 5-Fluoro-2,1-benzoxaborol-1(3H)-ol is an organic compound with the formula C7H6BFO2. The IUPAC name of this chemical is 5-fluoro-1-hydroxy-3H-2,1-benzoxaborole. With the CAS registry number 174671-46-6, it is also named as 2,1-benzoxaborole, 5-fluoro-1,3-dihydro-1-hydroxy-.
Physical properties about 5-Fluoro-2,1-benzoxaborol-1(3H)-ol are: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 29.46 Å2; (5)Index of Refraction: 1.526; (6)Molar Refractivity: 36.19 cm3; (7)Molar Volume: 117.941 cm3; (8)Polarizability: 14.347×10-24cm3; (9)Surface Tension: 37.153 dyne/cm; (10)Density: 1.288 g/cm3; (11)Flash Point: 93.404 °C; (12)Enthalpy of Vaporization: 49.406 kJ/mol; (13)Boiling Point: 230.831 °C at 760 mmHg; (14)Vapour Pressure: 0.036 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc2cc1c(B(O)OC1)cc2
(2)InChI: InChI=1/C7H6BFO2/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3,10H,4H2
(3)InChIKey: LFQDNHWZDQTITF-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C7H6BFO2/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3,10H,4H2
(5)Std. InChIKey: LFQDNHWZDQTITF-UHFFFAOYSA-N