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| Chemical manufacturer | ||||
| Name | 1(7H)-Isoquinolinone |
|---|---|
| Synonyms | 1(7H)-Isoquinolinone; isoquinolin-1(7H)-one |
| Molecular Structure |  |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.16 |
| CAS Registry Number | 734529-40-9 |
| SMILES | C1C=CC2=CC=NC(=O)C2=C1 |
| InChI | 1S/C9H7NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1,3-6H,2H2 |
| InChIKey | HJLMAIQISHSIJF-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.092°C at 760 mmHg (Cal.) |
| Flash point | 152.208°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
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