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| Chemical manufacturer since 2002 | ||||
| Name | 1,2,3,4-Tetrahydro-6,7-Isoquinolinediol Hydrobromide |
|---|---|
| Synonyms | Zinc03847413 |
| Molecular Structure |  |
| Molecular Formula | C9H12NO2 |
| Molecular Weight | 166.20 |
| CAS Registry Number | 52768-23-7 |
| SMILES | C2=C1C[NH2+]CCC1=CC(=C2O)O |
| InChI | 1S/C9H11NO2/c11-8-3-6-1-2-10-5-7(6)4-9(8)12/h3-4,10-12H,1-2,5H2/p+1 |
| InChIKey | MBFUSGLXKQWVDW-UHFFFAOYSA-O |
| Boiling point | 379.341°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 202.82°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-6,7-Isoquinolinediol Hydrobromide |