1-Bromo-5-chloro-3-fluoro-2-iodobenzene supplier

Name
1-Bromo-5-chloro-3-fluoro-2-iodobenzene
EINECS
CAS No. 201849-16-3
Density 2.331 g/cm³
Solubility
Melting Point 106～107℃
Formula C₆H₂BrClFI
Boiling Point 272 °C at 760 mmHg
Molecular Weight 335.342
Flash Point 118.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1-Bromo-5-chloro-3-fluoro-2-iodobenzene;
PSA 0.00000
LogP 3.84620

1-Bromo-5-chloro-3-fluoro-2-iodobenzene Specification

The Benzene, 1-bromo-5-chloro-3-fluoro-2-iodo-, with the CAS registry number 201849-16-3, is also known as 1-bromo-5-chloro-3-fluoro-2-iodo-benzene. This chemical's molecular formula is C₆H₂BrClFI and molecular weight is 335.34. What's more, its IUPAC name is 1-Bromo-5-chloro-3-fluoro-2-iodobenzene. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Benzene, 1-bromo-5-chloro-3-fluoro-2-iodo- are: (1)ACD/LogP: 3.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.92; (4)ACD/LogD (pH 7.4): 3.92; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Vapour Pressure: 0.0104 mmHg at 25 °C; (9)Index of Refraction: 1.638; (10)Molar Refractivity: 51.73 cm³; (11)Molar Volume: 143.8 cm³; (12)Polarizability: 20.51×10^-24 cm³; (13)Surface Tension: 46.8 dyne/cm; (14)Density: 2.331 g/cm³; (15)Flash Point: 118.3 °C; (16)Enthalpy of Vaporization: 48.97 kJ/mol; (17)Boiling Point: 272 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cc(Cl)cc(Br)c1I
(2) InChI: InChI=1/C6H2BrClFI/c7-4-1-3(8)2-5(9)6(4)10/h1-2H
(3) InChIKey: IKJUIUCZEXVZMB-UHFFFAOYAP

Product Name

1-Bromo-5-chloro-3-fluoro-2-iodobenzene

1-Bromo-5-chloro-3-fluoro-2-iodobenzene Specification

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