CAS No.443-85-6,2-FLUORO-6-IODOTOLUENE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	443-85-6
Name:	2-FLUORO-6-IODOTOLUENE

Formula:	C₇H₆FI
Molecular Weight:	236.028
Synonyms:	Toluene,2-fluoro-6-iodo- (8CI);1-Fluoro-3-iodo-2-methylbenzene;2-Fluoro-6-iodotoluene;1-Fluor-3-iod-2-methylbenzol;
Density:	1.788 g/cm³
Boiling Point:	204.4 °C at 760 mmHg
Flash Point:	80.6 °C
Appearance:	colorless to light yellow liquid
Hazard Symbols:	Xn; N; Xi
Risk Codes:	22-41-51/53
Safety:	26-39-61
Transport Information:	UN 2810
PSA:	0.00000
LogP:	2.73870

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Specification

The Benzene,1-fluoro-3-iodo-2-methyl-, with the CAS registry number 443-85-6, is also known as 2-Fluoro-6-iodotoluene. It belongs to the product categories of Fluoro-contained Iodo series; Aromatic Halides (substituted); Halogen toluene; Fluorine Compounds; Iodine Compounds; Aryl; C₇; Halogenated Hydrocarbons. This chemical's molecular formula is C₇H₆FI and formula weight is 236.03. What's more, its IUPAC name is 1-fluoro-3-iodo-2-methylbenzene.

Physical properties of Benzene,1-fluoro-3-iodo-2-methyl- are: (1)ACD/LogP: 3.77; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 430.05; (4)ACD/KOC (pH 5.5): 2671.03; (5)Index of Refraction: 1.58; (6)Molar Refractivity: 43.97 cm³; (7)Molar Volume: 131.9 cm³; (8)Surface Tension: 37.9 dyne/cm; (9)Density: 1.788 g/cm³; (10)Flash Point: 80.6 °C; (11)Enthalpy of Vaporization: 42.26 kJ/mol; (12)Boiling Point: 204.4 °C at 760 mmHg; (13)Vapour Pressure: 0.378 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed and has the risk of serious damage to eyes. It is toxic to aquatic organisms, and may cause long-term adverse effects in the aquatic environment. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you must wear eye/face protection. This chemical should avoid releasing to the environment just refering to special instructions/safety data sheet.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CC=C1I)F
(2)InChI: InChI=1S/C7H6FI/c1-5-6(8)3-2-4-7(5)9/h24H,1H3
(3)InChIKey: MSPXWJMFEVAKHQ-UHFFFAOYSA-N