Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-4-methyl-1H-imidazole |
EINECS | N/A |
CAS No. | 23328-88-3 | Density | 1.723 g/cm3 |
PSA | 28.68000 | LogP | 1.48060 |
Solubility | N/A | Melting Point |
110-114 |
Formula | C4H5BrN2 | Boiling Point | 280.7 °C at 760 mmHg |
Molecular Weight | 161.001 | Flash Point | 123.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Bromo-4-methyl-1H-imidazole; |
Article Data | 3 |
The 1H-Imidazole,2-bromo-5-methyl-, with the CAS registry number of 23328-88-3, is also known as 2-Bromo-4-methyl-1H-imidazole. It belongs to the product categories of Blocks; Bromides; Imidazoles. This chemical's molecular formula is C4H5BrN2 and molecular weight is 161. What's more, its IUPAC name is 2-Bromo-5-methyl-1H-imidazole.
Physical properties about the 1H-Imidazole,2-bromo-5-methyl- are: (1)ACD/LogP: 1.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1.34; (5)ACD/BCF (pH 5.5): 2.82; (6)ACD/BCF (pH 7.4): 6.15; (7)ACD/KOC (pH 5.5): 58.35; (8)ACD/KOC (pH 7.4): 127.2; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.82 Å2; (13)Index of Refraction: 1.584; (14) Molar Refractivity: 31.29 cm3; (15)Molar Volume: 93.4 cm3; (16)Surface Tension: 50.5 dyne/cm; (17)Density: 1.723 g/cm3; (18)Flash Point: 123.5 °C; (19)Enthalpy of Vaporization: 51.94 kJ/mol; (20)Boiling Point: 280.7 °C at 760 mmHg; (21)Vapour Pressure: 0.00373 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1ncc(n1)C
(2) InChI: InChI=1/C4H5BrN2/c1-3-2-6-4(5)7-3/h2H,1H3,(H,6,7)
(3) InChIKey: AYQISCMXBQVMSY-UHFFFAOYAW