| product Name |
1-isoquinolinol |
| Synonyms |
isocarbostyril; 1-Hydroxyisoquinoline; 1(2H)-Isoquinolone; isoquinolin-1(2H)-one;
|
| Molecular Formula |
C9H7NO |
| Molecular Weight |
145.16 |
| InChI |
InChI=1/C9H7NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-6H,(H,10,11) |
| CAS Registry Number |
491-30-5 |
| EINECS |
207-732-1 |
| Molecular Structure |
|
| Melting point |
211-214℃ |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S22:;
S24/25:;
|
|
