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| Name |
1H-Imidazole,2,5-dibromo- |
EINECS | N/A |
| CAS No. | 64591-03-3 | Density | 2.419 g/cm3 |
| PSA | 28.68000 | LogP | 1.93470 |
| Solubility | N/A | Melting Point |
190-192ºC |
| Formula | C3H2 Br2 N2 | Boiling Point | 339.2 °C at 760 mmHg |
| Molecular Weight | 225.87 | Flash Point | 158.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
1H-Imidazole,2,4-dibromo- (9CI) |
1H-Imidazole,2,5-dibromo- Chemical Properties
Following is the structure of 1H-Imidazole,2,5-dibromo- (CAS NO.64591-03-3):
Empirical Formula: C3H2Br2N2
Molecular Weight: 225.8694 g/mol
Molar Refractivity: 34.15 cm3
Molar Volume: 93.3 cm3
Density: 2.419 g/cm3
Flash Point: 158.9 °C
Melting point: 190-192 °C
Index of Refraction: 1.652
Surface Tension: 62 dyne/cm
Enthalpy of Vaporization: 58.26 kJ/mol
Boiling Point: 339.2 °C at 760 mmHg
Vapour Pressure: 9.34E-05 mmHg at 25 °C
Product Categories of 1H-Imidazole,2,5-dibromo- (CAS NO.64591-03-3): blocks; Bromides; Imidazoles; Imidazol & Benzimidazole
Storage tempreture of 1H-Imidazole,2,5-dibromo- (CAS NO.64591-03-3): Keep Cold
SMILES: Brc1cnc(Br)n1
InChI: InChI=1/C3H2Br2N2/c4-2-1-6-3(5)7-2/h1H,(H,6,7)
InChIKey: KJBTZMYWBSAZAQ-UHFFFAOYAL
1H-Imidazole,2,5-dibromo- Safety Profile
Hazard Codes: 
Xi
Hazard Note: Irritant/Keep Cold
1H-Imidazole,2,5-dibromo- Specification
1H-Imidazole,2,5-dibromo- , its cas register number is 64591-03-3. It also can be called 2,4-Dibromo-1H-imidazole .
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