Benzene,1,2-dibromo-5-chloro-3-fluoro- supplier

Name
5-CHLORO-2,3-DIBROMO-1-FLUOROBENZENE
EINECS 296-554-8
CAS No. 208186-78-1
Article Data1
CAS DataBase
Density 2.089 g/cm³
Solubility
Melting Point 37-39°C
Formula C₆H₂Br₂ClF
Boiling Point 245.3 °C at 760 mmHg
Molecular Weight 288.341
Flash Point 102.1 °C
Transport Information
Appearance
Safety 24/25
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 1,2-Dibromo-5-chloro-3-fluorobenzene;1-Chloro-3,4-dibromo-5-fluorobenzene;5-Chloro-2,3-dibromo-1-fluorobenzene;
PSA 0.00000
LogP 4.00410

Benzene,1,2-dibromo-5-chloro-3-fluoro- Specification

The Benzene,1,2-dibromo-5-chloro-3-fluoro-, with the CAS registry number 208186-78-1, is also known as 5-Chloro-2,3-dibromo-1-fluorobenzene. It belongs to the product categories of Bromine Compounds; Chlorine Compounds; Fluorine Compounds. Its EINECS number is 296-554-8. This chemical's molecular formula is C₆H₂Br₂ClF and molecular weight is 288.34. What's more, its IUPAC name is 1,2-dibromo-5-chloro-3-fluorobenzene.

Physical properties of Benzene,1,2-dibromo-5-chloro-3-fluoro- are: (1)ACD/LogP: 3.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.63; (4)ACD/LogD (pH 7.4): 3.63; (5)ACD/BCF (pH 5.5): 335.29; (6)ACD/BCF (pH 7.4): 335.29; (7)ACD/KOC (pH 5.5): 2235.14; (8)ACD/KOC (pH 7.4): 2235.14; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.589; (14)Molar Refractivity: 46.52 cm³; (15)Molar Volume: 137.9 cm³; (16)Polarizability: 18.44×10^-24cm³; (17)Surface Tension: 42 dyne/cm; (18)Density: 2.089 g/cm³; (19)Flash Point: 102.1 °C; (20)Enthalpy of Vaporization: 46.28 kJ/mol; (21)Boiling Point: 245.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0454 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. When using it, you should avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(Cl)cc(Br)c1Br
(2)Std. InChI: InChI=1S/C6H2Br2ClF/c7-4-1-3(9)2-5(10)6(4)8/h1-2H
(3)Std. InChIKey: XLDRDGJJGGYJCO-UHFFFAOYSA-N

Product Name

5-CHLORO-2,3-DIBROMO-1-FLUOROBENZENE

Benzene,1,2-dibromo-5-chloro-3-fluoro- Specification

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