CAS No.156150-67-3,3-CHLORO-4-FLUOROIODOBENZENE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	156150-67-3
Name:	3-CHLORO-4-FLUOROIODOBENZENE
Article Data:	2

Formula:	C₆H₃ClFI
Molecular Weight:	256.446
Synonyms:	2-Chloro-1-fluoro-4-iodobenzene;2-Chloro-4-iodo-1-fluorobenzene;3-Chloro-4-fluoroiodobenzene;4-Iodo-2-chloro-1-fluorobenzene;
EINECS:	-0
Density:	2.008 g/mL at 25 °C(lit.)
Boiling Point:	224.4 °C at 760 mmHg
Flash Point:	89.5 °C
Solubility:	Slightly soluble in water.
Appearance:	Clear colourless to light yellow liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	0.00000
LogP:	3.08370

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Specification

The Benzene,2-chloro-1-fluoro-4-iodo-, with the CAS registry number 156150-67-3, is also known as 3-Chloro-4-fluoroiodobenzene 98%. It belongs to the product categories of Aromatic Hydrocarbons (substituted) & Derivatives; Chlorine Compounds; Fluorine Compounds; Iodine Compounds; Aryl; C6; Halogenated Hydrocarbons. This chemical's molecular formula is C₆H₃ClFI and molecular weight is 256.44. Its systematic name is called 2-chloro-1-fluoro-4-iodobenzene. The product should be sealed and stored in cool and dry place. It is clear colourless to light yellow liquid.

Physical properties of Benzene,2-chloro-1-fluoro-4-iodo-: (1)ACD/LogP: 3.48; (2)ACD/LogD (pH 5.5): 3.48; (3)ACD/LogD (pH 7.4): 3.48; (4)ACD/BCF (pH 5.5): 259.75; (5)ACD/BCF (pH 7.4): 259.75; (6)ACD/KOC (pH 5.5): 1861.86; (7)ACD/KOC (pH 7.4): 1861.86; (8)Index of Refraction: 1.606; (9)Molar Refractivity: 44.04 cm³; (10)Molar Volume: 127.6 cm³; (11)Surface Tension: 42.4 dyne/cm; (12)Density: 2.008 g/cm³; (13)Flash Point: 89.5 °C; (14)Enthalpy of Vaporization: 44.22 kJ/mol; (15)Boiling Point: 224.4 °C at 760 mmHg; (16)Vapour Pressure: 0.136 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. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cc(Cl)c(F)cc1
(2)InChI: InChI=1/C6H3ClFI/c7-5-3-4(9)1-2-6(5)8/h1-3H
(3)InChIKey: OMASDGWBVAVFQZ-UHFFFAOYAN