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Cas Database |
| Name |
Chlormidazole |
EINECS | 222-998-9 |
| CAS No. | 3689-76-7 | Density | 1.2 g/cm3 |
| PSA | 17.82000 | LogP | 4.04640 |
| Solubility | N/A | Melting Point |
67.5°C |
| Formula | C15H13 Cl N2 | Boiling Point | 443.6 ºCat 760 mmHg |
| Molecular Weight | 256.735 | Flash Point | 222.1 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzimidazole,1-(p-chlorobenzyl)-2-methyl- (6CI,8CI);1-(p-Chlorobenzyl)-2-methyl-1H-benzimidazole; 1-(p-Chlorobenzyl)-2-methylbenzimidazole;2-Methyl-1-(p-Chlorobenzyl)benzimidazole; Chlormidazole; Clomidazole;Fungo-Polycid; Myco-Polycid |
Article Data | 7 |
Chlormidazole Chemical Properties
Chemistry informtion about Chlormidazole (CAS NO.3689-76-7) is:
IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methylbenzimidazole
Synonyms: 1-[(4-Chlorophenyl)Methyl]-2-Methylbenzimidazole ; Chlormidazole ; 1-(P-Chlorobenzyl)-2-Methyl-1h-Benzimidazole ; 1-(P-Chlorobenzyl)-2-Methylbenzimidazole ; 1h-Benzimidazole, 1-[(4-Chlorophenyl)Methyl]-2-Methyl- ; 2-Methyl-1-(P-Chlorobenzyl)Benzimidazole ; Clomidazole ; Diamyceline
MF: C15H13ClN2
MW: 256.73
EINECS: 222-998-9
Density: 1.2 g/cm3
Flash Point: 222.1 °C
Boiling Point: 443.6 °C at 760 mmHg
Vapour Pressure: 1.19E-07 mmHg at 25°C
Enthalpy of Vaporization: 67.43 kJ/mol
Following is the molecular structure of Chlormidazole (CAS NO.3689-76-7) is:
Chlormidazole Uses
Chlormidazole (CAS NO.3689-76-7) is used for an azole antifungal drug.
Chlormidazole Toxicity Data With Reference
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| log P (octanol-water) | 4.680 | (none) | EST | |
| Atmospheric OH Rate Constant | 9.67E-11 | cm3/molecule-sec | 25 | EST |
Chlormidazole Safety Profile
Poison by ingestion, subcutaneous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Cl− and NOx.
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