|
| 6-Chloro-1,2,3,4-tetrahydroisoquinoline Basic information |
Product Name: | 6-Chloro-1,2,3,4-tetrahydroisoquinoline | Synonyms: | C90101;Isoquinoline, 6-chloro-1,2,3,4-tetrahydro-;6-Chloro-1,2,3,4-tetraisoquinoline;6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE | CAS: | 33537-99-4 | MF: | C9H10ClN | MW: | 167.64 | EINECS: | 821-410-3 | Product Categories: | | Mol File: | 33537-99-4.mol | ![6-Chloro-1,2,3,4-tetrahydroisoquinoline Structure](CAS/GIF/33537-99-4.gif) |
| 6-Chloro-1,2,3,4-tetrahydroisoquinoline Chemical Properties |
Melting point | 189-191 °C(Solv: ethanol (64-17-5)) | Boiling point | 267.7±40.0 °C(Predicted) | density | 1.162±0.06 g/cm3(Predicted) | storage temp. | 2-8°C(protect from light) | pka | 9.25±0.20(Predicted) |
Hazard Codes | Xn | Risk Statements | 22 | HS Code | 2933499090 |
| 6-Chloro-1,2,3,4-tetrahydroisoquinoline Usage And Synthesis |
Uses | 6-Chloro-1,2,3,4-tetrahydroisoquinoline |
| 6-Chloro-1,2,3,4-tetrahydroisoquinoline Preparation Products And Raw materials |
|