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| Chemical manufacturer | ||||
| Name | 3-Amino-7-isoquinolinol |
|---|---|
| Synonyms | 3-aminoisoquinolin-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| CAS Registry Number | 82117-31-5 |
| SMILES | Oc1cc2cnc(N)cc2cc1 |
| InChI | 1S/C9H8N2O/c10-9-4-6-1-2-8(12)3-7(6)5-11-9/h1-5,12H,(H2,10,11) |
| InChIKey | PGGRQFJHWJUGKO-UHFFFAOYSA-N |
| Density | 1.363g/cm3 (Cal.) |
|---|---|
| Boiling point | 414.56°C at 760 mmHg (Cal.) |
| Flash point | 204.519°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-7-isoquinolinol |