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Cas Database |
| Name |
1H-Imidazole,2-bromo-1,4-dimethyl- |
EINECS | N/A |
| CAS No. | 235426-30-9 | Density | 1.58 g/cm3 |
| PSA | 17.82000 | LogP | 1.49100 |
| Solubility | N/A | Melting Point |
46-50 °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 |
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Hazard Symbols |
 Xi
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| Synonyms |
Imidazole,2-bromo-1,4-dimethyl- (3CI);2-Bromo-1,4-dimethyl-1H-imidazole; |
Article Data | 2 |
1H-Imidazole,2-bromo-1,4-dimethyl- Specification
The 1H-Imidazole,2-bromo-1,4-dimethyl-, with the CAS registry number 235426-30-9, is also known as ZINC04352758. It belongs to the product categories of Blocks; Bromides; Imidazoles. This chemical's molecular formula is C5H7BrN2 and molecular weight is 175.02648. Its IUPAC name is called 2-bromo-1,4-dimethylimidazole. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of 1H-Imidazole,2-bromo-1,4-dimethyl-: (1)ACD/LogP: 1.68; (2)#H bond acceptors: 2; (3)Index of Refraction: 1.589; (4)Molar Refractivity: 37.23 cm3; (5)Molar Volume: 110.4 cm3; (6)Surface Tension: 38.3 dyne/cm; (7)Density: 1.58 g/cm3; (8)Flash Point: 107.1 °C; (9)Enthalpy of Vaporization: 49.1 kJ/mol; (10)Boiling Point: 253.6 °C at 760 mmHg; (11)Vapour Pressure: 0.0181 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CN(C(=N1)Br)C
(2)InChI: InChI=1S/C5H7BrN2/c1-4-3-8(2)5(6)7-4/h3H,1-2H3
(3)InChIKey: JKVMBWITGAWCIG-UHFFFAOYSA-N
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