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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridine compound >> Methylpyridine |
|---|---|
| Name | 6-Chloro-3-Iodo-2-Methylpyridine |
| Synonyms | [249291-79-0]; 2-Chloro-5-iodo-6-methylpyridine; 6-Chloro-3-iodo-2-picoline |
| Molecular Structure |  |
| Molecular Formula | C6H5ClIN |
| Molecular Weight | 253.47 |
| CAS Registry Number | 249291-79-0 |
| SMILES | CC1=C(C=CC(=N1)Cl)I |
| InChI | 1S/C6H5ClIN/c1-4-5(8)2-3-6(7)9-4/h2-3H,1H3 |
| InChIKey | AUYZDTDTYCKNNX-UHFFFAOYSA-N |
| Density | 1.9±0.1g/cm3 (Cal.) |
|---|---|
| 1.846-1.966 (Expl.) | |
| Melting point | 30-33°C (Expl.) |
| Boiling point | 260.4±35.0°C at 760 mmHg (Cal.) |
| Flash point | 111.3±25.9°C (Cal.) |
| Refractive index | 1.624 (Cal.) |
| Safety Code | S26;S36/37 Details |
|---|---|
| Risk Code | R22;R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
| IRRITANT | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-3-Iodo-2-Methylpyridine |