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Name |
1H-Imidazole,2-bromo-1,5-dimethyl- |
EINECS | N/A |
CAS No. | 235426-31-0 | Density | 1.58 g/cm3 |
PSA | 17.82000 | LogP | 1.49100 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-Bromo-1,5-dimethyl-1h-imidazole; |
Article Data | 3 |
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