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Name |
1H-Imidazole,2,5-dibromo-1,4-dimethyl- |
EINECS | N/A |
CAS No. | 850429-58-2 | Density | 2.06 g/cm3 |
PSA | 17.82000 | LogP | 2.25350 |
Solubility | N/A | Melting Point |
40-42 °C |
Formula | C5H6Br2N2 | Boiling Point | 315.3 °C at 760 mmHg |
Molecular Weight | 253.924 | Flash Point | 144.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,5-DIBROMO-1,4-DIMETHYL-1H-IMIDAZOLE |
The 1H-Imidazole,2,5-dibromo-1,4-dimethyl-, with the CAS registry number 850429-57-1, is also known as 2,5-dibromo-1,4-Dimethyl-1H-imidazole. It belongs to the product categories of Blocks; Bromides; Imidazoles. This chemical's molecular formula is C5H6Br2N2 and molecular weight is 253.9225. What's more, its IUPAC name is 2,5-Dibromo-1,4-dimethylimidazole.
Physical properties about 1H-Imidazole,2,5-dibromo-1,4-dimethyl-: (1)ACD/LogP: 2.45; (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: 1.647; (8)Molar Refractivity: 44.78 cm3; (9)Molar Volume: 123.1 cm3; (10)Surface Tension: 44.7 dyne/cm; (11)Density: 2.06 g/cm3; (12)Flash Point: 144.5 °C; (13)Enthalpy of Vaporization: 55.66 kJ/mol; (14)Boiling Point: 315.3 °C at 760 mmHg; (15)Vapour Pressure: 0.00044 mmHg at 25 °C; (16)Melting point: 40-42°C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1c(nc(Br)n1C)C
(2) InChI: InChI=1/C5H6Br2N2/c1-3-4(6)9(2)5(7)8-3/h1-2H3
(3) InChIKey: AFIOEMVCUQOFOH-UHFFFAOYAL