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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridazine |
|---|---|
| Name | 3-Chloro-4-Methyl-6-Phenylpyridazine |
| Synonyms | 3-Chloro-4-Methyl-6-Phenyl-Pyridazine |
| Molecular Structure |  |
| Molecular Formula | C11H9ClN2 |
| Molecular Weight | 204.66 |
| CAS Registry Number | 28657-39-8 |
| EINECS | 249-130-1 |
| SMILES | C1=C(N=NC(=C1C)Cl)C2=CC=CC=C2 |
| InChI | 1S/C11H9ClN2/c1-8-7-10(13-14-11(8)12)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey | ROVPWRBPJHXFRE-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.225°C at 760 mmHg (Cal.) |
| Flash point | 211.896°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-4-Methyl-6-Phenylpyridazine |