| product Name |
1-methoxyisoquinoline-2(1H)-carbonitrile |
| Synonyms |
|
| Molecular Formula |
C11H10N2O |
| Molecular Weight |
186.2099 |
| InChI |
InChI=1/C11H10N2O/c1-14-11-10-5-3-2-4-9(10)6-7-13(11)8-12/h2-7,11H,1H3 |
| CAS Registry Number |
830-59-1 |
| Molecular Structure |
|
| Density |
1.21g/cm3 |
| Boiling point |
396.4°C at 760 mmHg |
| Refractive index |
1.61 |
| Flash point |
193.6°C |
| Vapour Pressur |
1.71E-06mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
