CAS No.208186-78-1,5-CHLORO-2,3-DIBROMO-1-FLUOROBENZENE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	208186-78-1
Name:	5-CHLORO-2,3-DIBROMO-1-FLUOROBENZENE
Article Data:	1

Formula:	C₆H₂Br₂ClF
Molecular Weight:	288.341
Synonyms:	1,2-Dibromo-5-chloro-3-fluorobenzene;1-Chloro-3,4-dibromo-5-fluorobenzene;5-Chloro-2,3-dibromo-1-fluorobenzene;
EINECS:	296-554-8
Density:	2.089 g/cm³
Melting Point:	37-39°C
Boiling Point:	245.3 °C at 760 mmHg
Flash Point:	102.1 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	24/25
PSA:	0.00000
LogP:	4.00410

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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