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| Chemical manufacturer | ||||
| Name | 2-Chloro-6-(1H-Imidazol-1-Yl)Benzonitrile |
|---|---|
| Synonyms | 2-chloro-6-(1H-imidazol-1-yl)benzenecarbonitrile; BENZONITRILE,2-CHLORO-6-(1H-IMIDAZOL-1-YL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H6ClN3 |
| Molecular Weight | 203.63 |
| CAS Registry Number | 287176-53-8 |
| SMILES | C1=CC(=C(C(=C1)Cl)C#N)N2C=CN=C2 |
| InChI | 1S/C10H6ClN3/c11-9-2-1-3-10(8(9)6-12)14-5-4-13-7-14/h1-5,7H |
| InChIKey | YHOLVZHNEDDOJS-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.1±35.0°C at 760 mmHg (Cal.) |
| Flash point | 209.1±25.9°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
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| List of Reports Available for 2-Chloro-6-(1H-Imidazol-1-Yl)Benzonitrile |