5-Fluoro-2,1-benzoxaborol-1(3H)-ol supplier

Name
5-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL
EINECS
CAS No. 174671-46-6
Article Data19
CAS DataBase
Density 1.288 g/cm³
Solubility
Melting Point 120-122℃
Formula C₇H₆BFO₂
Boiling Point 230.831 °C at 760 mmHg
Molecular Weight 151.933
Flash Point 93.404 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA 29.46000
LogP 0.04340

5-Fluoro-2,1-benzoxaborol-1(3H)-ol Specification

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

Product Name

5-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL

5-Fluoro-2,1-benzoxaborol-1(3H)-ol Specification

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