- 2-Bromo-1-methyl-1H-imidazole
- 2-Bromo-1-methyl-1H-imidazole-4,5-dicarbonitrile
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Cas Database |
| Name |
2-Bromo-1-methyl-1H-imidazole |
EINECS | N/A | ||||||||||
| CAS No. | 16681-59-7 | Density | 1.649 | ||||||||||
| PSA | 17.82000 | LogP | 1.18260 | ||||||||||
| Solubility | N/A | Melting Point |
N/A |
||||||||||
| Formula | C4H5 Br N2 | Boiling Point | 172 ºC | ||||||||||
| Molecular Weight | 161.001 | Flash Point | 110 ºC | ||||||||||
| Transport Information | N/A | Appearance | N/A | ||||||||||
| Safety |
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Risk Codes | R22;R38;R41 | ||||||||||
| Molecular Structure |
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Hazard Symbols |
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| Synonyms |
Imidazole,2-bromo-1-methyl- (8CI); 2-Bromo-1-methyl-1H-imidazole;2-Bromo-1-methylimidazole; 2-Bromo-N-methylimidazole |
Article Data | 13 |
2-Bromo-1-methyl-1H-imidazole Chemical Properties
IUPAC Name: 2-Bromo-1-methylimidazole
Following is the structure of 1H-Imidazole,2-bromo-1-methyl- (CAS NO.16681-59-7):
Empirical Formula: C4H5BrN2
Molecular Weight: 160.9999 g/mol
Molar Refractivity: 32.8 cm3
Molar Volume: 95.1 cm3
Density: 1.69 g/cm3
Flash Point: 96.3 °C
Index of Refraction: 1.606
Surface Tension: 43.2 dyne/cm
Enthalpy of Vaporization: 47.23 kJ/mol
Boiling Point: 235.6 °C at 760 mmHg
Vapour Pressure: 0.0497 mmHg at 25 °C
Product Categories: blocks; Bromides; Imidazoles; Imidazol & Benzimidazole; Halogenated Heterocycles; Heterocyclic Building Blocks; ImidazolesBuilding Blocks
Canonical SMILES: CN1C=CN=C1Br
InChI: InChI=1S/C4H5BrN2/c1-7-3-2-6-4(7)5/h2-3H,1H3
InChIKey: BANOTGHIHYMTDL-UHFFFAOYSA-N
2-Bromo-1-methyl-1H-imidazole Safety Profile
Hazard Codes: 
Xn,
Xi
Risk Statements: 22-38-41
R22:Harmful if swallowed.
R38:Irritating to skin.
R41:Risk of serious damage to the eyes.
Safety Statements: 26
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
WGK Germany: 3
Hazard Note: Irritant
2-Bromo-1-methyl-1H-imidazole Specification
1H-Imidazole,2-bromo-1-methyl- , its cas register number is 216681-59-7. It also can be called 2-Bromo-1-Methyl-1H-Imidazole .
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