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| Chemical manufacturer | ||||
| Name | 2H-Furo[2,3,4-ij]isoquinoline |
|---|---|
| Synonyms | 2H-Furo[2,3,4-ij]isoquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7NO |
| Molecular Weight | 157.17 |
| CAS Registry Number | 78393-53-0 |
| SMILES | c1cc2ccnc3c2c(c1)OC3 |
| InChI | 1S/C10H7NO/c1-2-7-4-5-11-8-6-12-9(3-1)10(7)8/h1-5H,6H2 |
| InChIKey | VYGXLMFTYPGMIP-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.695°C at 760 mmHg (Cal.) |
| Flash point | 116.797°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2H-Furo[2,3,4-ij]isoquinoline |