Basic Information | Post buying leads | Suppliers |
Name |
4-Methyl-5-bromoimidazole |
EINECS | N/A |
CAS No. | 15813-08-8 | Density | 1.723 g/cm3 |
PSA | 28.68000 | LogP | 1.48060 |
Solubility | N/A | Melting Point |
140-143 °C |
Formula | C4H5BrN2 | Boiling Point | 328.476 °C at 760 mmHg |
Molecular Weight | 161.001 | Flash Point | 152.457 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant/Keep Cold; | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1H-Imidazole,4-bromo-5-methyl- (9CI);Imidazole, 4-bromo-5-methyl- (8CI);4-Bromo-5-methylimidazole; |
IUPAC Name: 4-Bromo-5-methyl-1H-imidazole
Synonyms of 1H-Imidazole,5-bromo-4-methyl- (CAS NO.15813-08-8): 4-Methyl-5-bromoimidazole ; 4-Methyl-5-bromo-1H-imidazole
CAS NO: 15813-08-8
Molecular Formula: C4H5BrN2
Molecular Weight: 161.00
Molecular Structure:
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 17.82 Å2
Index of Refraction: 1.584
Molar Refractivity: 31.29 cm3
Molar Volume: 93.4 cm3
Surface Tension: 50.5 dyne/cm
Density: 1.723 g/cm3
Flash Point: 152.5 °C
Enthalpy of Vaporization: 54.82 kJ/mol
Boiling Point: 328.5 °C at 760 mmHg
Vapour Pressure: 0.000361 mmHg at 25°C
Melting Point: 140-143°C
Storage temp: Keep Cold
SMILES: Brc1ncnc1C
InChI: InChI=1/C4H5BrN2/c1-3-4(5)7-2-6-3/h2H,1H3,(H,6,7)
InChIKey: APWKDMLCPWYWKA-UHFFFAOYAN
Std. InChI: InChI=1S/C4H5BrN2/c1-3-4(5)7-2-6-3/h2H,1H3,(H,6,7)
Std. InChIKey: APWKDMLCPWYWKA-UHFFFAOYSA-N
Product Categories of 1H-Imidazole,5-bromo-4-methyl- (CAS NO.15813-08-8): blocks;Bromides;Imidazoles;Imidazol&Benzimidazole;Imidaxoles
Hazard Codes: Xi
Hazard Note: Irritant/Keep Cold