1H-Imidazole,2-iodo-1-methyl- (37067-95-1)

The 2-Iodo-1-methyl-1H-imidazole, with the CAS registry number 37067-95-1, is also known as 1H-Imidazole, 2-iodo-1-methyl-. It belongs to the product categories of Blocks; Imidazoles; Iodides. This chemical's molecular formula is C₄H₅IN₂ and molecular weight is 208.00. Its IUPAC name and is called 2-iodo-1-methylimidazole.

Physical properties of 2-Iodo-1-methyl-1H-imidazole: (1)ACD/LogP: 1.71 ; (2)#H bond acceptors: 2; (3) Polar Surface Area: 17.82 Å²; (4)Index of Refraction: 1.68; (5)Molar Refractivity: 37.9 cm³; (6)Molar Volume: 100.1 cm³; (7)Surface Tension: 47.5 dyne/cm; (8)Density: 2.07 g/cm³; (9)Melting Point: 87-89 °C; (10)Flash Point: 113.1 °C; (11)Enthalpy of Vaporization: 50.12 kJ/mol; (12)Boiling Point: 263.4 °C at 760 mmHg; (13)Vapour Pressure: 0.0103 mmHg at 25°C.

Uses of 2-Iodo-1-methyl-1H-imidazole: it can be used to produce 2-Iodo-1-methyl-1H-imidazole. This reaction is a kind of Ullmann coupling. It will need reagent cooper metal and solvent dimethylformamide with reaction time of 4 hours. The yield is about 40%.

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 and may cause damage to health. It is irritating to eyes, respiratory system and skin which is harmful if swallowed. 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. In addition, you should not breathe its dust.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN1C=CN=C1I
(2)InChI: InChI=1S/C4H5IN2/c1-7-3-2-6-4(7)5/h2-3H,1H3
(3)InChIKey: BKRACZNEJSCZML-UHFFFAOYSA-N