1,2,3,4-TETRAHYDRO-6,7-ISOQUINOLINEDIOL HYDROBROMIDE
Catalog No: FT-0640103
CAS No: 52768-23-7
- Chemical Name: 1,2,3,4-TETRAHYDRO-6,7-ISOQUINOLINEDIOL HYDROBROMIDE
- Molecular Formula: C9H12BrNO2
- Molecular Weight: 246.10
- InChI Key: LBDAQUYUIYKBKJ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H11NO2.BrH/c11-8-3-6-1-2-10-5-7(6)4-9(8)12;/h3-4,10-12H,1-2,5H2;1H
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol |
|---|---|
| Flash_Point: | 202.8ºC |
| Melting_Point: | 210ºC |
| FW: | 246.10100 |
| Density: | N/A |
| CAS: | 52768-23-7 |
| Bolling_Point: | 379.3ºC at 760mmHg |
| MF: | C9H12BrNO2 |
| LogP: | 2.03040 |
|---|---|
| Flash_Point: | 202.8ºC |
| Melting_Point: | 210ºC |
| FW: | 246.10100 |
| PSA: | 52.49000 |
| MF: | C9H12BrNO2 |
| Bolling_Point: | 379.3ºC at 760mmHg |
| Exact_Mass: | 245.00500 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2933499090 |
| Safety_Statements: | 37/39-26 |
