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| Chemical manufacturer | ||||
| Name | 4-Iodo-6-Methoxy-Quinoline |
|---|---|
| Synonyms | 4-Iodo-6-Methoxy-Quinoline |
| Molecular Structure |  |
| Molecular Formula | C10H8INO |
| Molecular Weight | 285.08 |
| CAS Registry Number | 876492-00-1 |
| SMILES | C1=NC2=C(C(=C1)I)C=C(C=C2)OC |
| InChI | 1S/C10H8INO/c1-13-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3 |
| InChIKey | NVLXYZOTINRMRQ-UHFFFAOYSA-N |
| Density | 1.751g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.897°C at 760 mmHg (Cal.) |
| Flash point | 171.46°C (Cal.) |
| Safety Description | R 36/37/38 S 26-36/37 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Iodo-6-Methoxy-Quinoline |