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| Chemical manufacturer | ||||
| Name | 1-Oxo-2(1H)-isoquinolinecarbonitrile |
|---|---|
| Synonyms | 1-oxoisoquinoline-2(1H)-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H6N2O |
| Molecular Weight | 170.17 |
| CAS Registry Number | 70259-62-0 |
| SMILES | c1ccc2c(c1)ccn(c2=O)C#N |
| InChI | 1S/C10H6N2O/c11-7-12-6-5-8-3-1-2-4-9(8)10(12)13/h1-6H |
| InChIKey | ODZZBFSRMZTTRM-UHFFFAOYSA-N |
| Density | 1.335g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.196°C at 760 mmHg (Cal.) |
| Flash point | 140.797°C (Cal.) |
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| List of Reports Available for 1-Oxo-2(1H)-isoquinolinecarbonitrile |