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235426-30-9

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Basic Information
CAS No.: 235426-30-9
Name: 2-BROMO-1,4-DIMETHYL-1H-IMIDAZOLE
Article Data: 2
Molecular Structure:
Molecular Structure of 235426-30-9 (2-BROMO-1,4-DIMETHYL-1H-IMIDAZOLE)
Formula: C5H7BrN2
Molecular Weight: 175.028
Synonyms: Imidazole,2-bromo-1,4-dimethyl- (3CI);2-Bromo-1,4-dimethyl-1H-imidazole;
Density: 1.58 g/cm3
Melting Point: 46-50 °C
Boiling Point: 253.6 °C at 760 mmHg
Flash Point: 107.1 °C
Hazard Symbols: IrritantXi
Risk Codes: 22
PSA: 17.82000
LogP: 1.49100
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Specification

The 1H-Imidazole,2-bromo-1,4-dimethyl-, with the CAS registry number 235426-30-9, is also known as ZINC04352758. It belongs to the product categories of Blocks; Bromides; Imidazoles. This chemical's molecular formula is C5H7BrN2 and molecular weight is 175.02648. Its IUPAC name is called 2-bromo-1,4-dimethylimidazole. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 1H-Imidazole,2-bromo-1,4-dimethyl-: (1)ACD/LogP: 1.68; (2)#H bond acceptors: 2; (3)Index of Refraction: 1.589; (4)Molar Refractivity: 37.23 cm3; (5)Molar Volume: 110.4 cm3; (6)Surface Tension: 38.3 dyne/cm; (7)Density: 1.58 g/cm3; (8)Flash Point: 107.1 °C; (9)Enthalpy of Vaporization: 49.1 kJ/mol; (10)Boiling Point: 253.6 °C at 760 mmHg; (11)Vapour Pressure: 0.0181 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CN(C(=N1)Br)C
(2)InChI: InChI=1S/C5H7BrN2/c1-4-3-8(2)5(6)7-4/h3H,1-2H3
(3)InChIKey: JKVMBWITGAWCIG-UHFFFAOYSA-N