| Name | 1-Methoxyisoquinoline |
|---|---|
| Synonyms | Isoquinoline, 1-Methoxy-; Nsc158305; 1-Isoquinolinyl Methyl Ether |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.19 |
| CAS Registry Number | 23724-93-8 |
| SMILES | C1=CC=CC2=CC=NC(=C12)OC |
| InChI | 1S/C10H9NO/c1-12-10-9-5-3-2-4-8(9)6-7-11-10/h2-7H,1H3 |
| InChIKey | AFWHVAFMAIDVTH-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.331°C at 760 mmHg (Cal.) |
| Flash point | 99.455°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methoxyisoquinoline |