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| Chemical manufacturer | ||||
| Name | 5,6,7,8-Tetrahydro-3(2H)-Isoquinolinone |
|---|---|
| Synonyms | 3(2H)-Isoquinolinone,5,6,7,8-tetrahydro-(9CI); 5,6,7,8-tetrahydroisoquinolin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 102879-33-4 |
| SMILES | c1c2c(c[nH]c1=O)CCCC2 |
| InChI | 1S/C9H11NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h5-6H,1-4H2,(H,10,11) |
| InChIKey | NAVNEMDRBCCOTJ-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.552°C at 760 mmHg (Cal.) |
| Flash point | 247.547°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,7,8-Tetrahydro-3(2H)-Isoquinolinone |