1H-Imidazole,2-bromo-1,5-dimethyl- supplier

Name
2-BROMO-1,5-DIMETHYL-1H-IMIDAZOLE
EINECS
CAS No. 235426-31-0
Article Data3
CAS DataBase
Density 1.58 g/cm³
Solubility
Melting Point 40-42 °C
Formula C₅H₇BrN₂
Boiling Point 253.6 °C at 760 mmHg
Molecular Weight 175.028
Flash Point 107.1 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Bromo-1,5-dimethyl-1h-imidazole;
PSA 17.82000
LogP 1.49100

1H-Imidazole,2-bromo-1,5-dimethyl- Specification

The 1H-Imidazole,2-bromo-1,5-dimethyl-, with the CAS registry number of 235426-31-0, is also known as 2-Bromo-1,5-dimethyl-1h-imidazole. It belongs to the product categories of Blocks; Bromides; Imidazoles. This chemical's molecular formula is C₅H₇BrN₂ and molecular weight is 175.03. What's more, its IUPAC name is 2-Bromo-1,5-dimethylimidazole.

Physical properties about the 1H-Imidazole,2-bromo-1,5-dimethyl- are: (1)ACD/LogP: 1.68; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 17.82 Å²; (7)Index of Refraction: 1.589; (8)Molar Refractivity: 37.23 cm³; (9)Molar Volume: 110.4 cm³; (10)Surface Tension: 38.3 dyne/cm; (11)Density: 1.58 g/cm³; (12)Flash Point: 107.1 °C; (13)Enthalpy of Vaporization: 49.1 kJ/mol; (14)Boiling Point: 253.6 °C at 760 mmHg; (15)Vapour Pressure: 0.0181 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1ncc(n1C)C
(2) InChI: InChI=1/C5H7BrN2/c1-4-3-7-5(6)8(4)2/h3H,1-2H3
(3) InChIKey: CQONRJOUCSSFLX-UHFFFAOYAJ

Product Name

2-BROMO-1,5-DIMETHYL-1H-IMIDAZOLE

1H-Imidazole,2-bromo-1,5-dimethyl- Specification

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