2-Chloro-3-fluorobromobenzene supplier

Name
2-Chloro-3-fluorobromobenzene
EINECS
CAS No. 883499-24-9
Density 1.719 g/cm³
Solubility
Melting Point 29 °C
Formula C₆H₃BrClF
Boiling Point 205.7 °C at 760 mmHg
Molecular Weight 209.445
Flash Point 78.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xn; Xi
Synonyms 1-Bromo-2-chloro-3-fluorobenzene;
PSA 0.00000
LogP 3.24160

2-Chloro-3-fluorobromobenzene Specification

The Benzene,1-bromo-2-chloro-3-fluoro-, with CAS registry number 883499-24-9, belongs to the following product categories: (1)Blocks; (2)Bromides. It has the systematic name of 1-bromo-2-chloro-3-fluorobenzene. And the chemical formula of this chemical is C₆H₃BrClF.

Physical properties of Benzene,1-bromo-2-chloro-3-fluoro-: (1)ACD/LogP: 3.65; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 0 Å²; (7)Index of Refraction: 1.55; (8)Molar Refractivity: 38.83 cm³; (9)Molar Volume: 121.7 cm³; (10)Polarizability: 15.39×10^-24cm³; (11)Surface Tension: 37.2 dyne/cm; (12)Enthalpy of Vaporization: 42.39 kJ/mol; (13)Vapour Pressure: 0.353 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cccc(Br)c1Cl
(2)InChI: InChI=1/C6H3BrClF/c7-4-2-1-3-5(9)6(4)8/h1-3H
(3)InChIKey: GTIWFNAUYPVPAT-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C6H3BrClF/c7-4-2-1-3-5(9)6(4)8/h1-3H
(5)Std. InChIKey: GTIWFNAUYPVPAT-UHFFFAOYSA-N

Product Name

2-Chloro-3-fluorobromobenzene

2-Chloro-3-fluorobromobenzene Specification

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