- 6-Chloro-1,2,3,4-tetrahydroisoquinoline
- 6-Chloro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
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Cas Database |
| Name |
6-Chloro-1,2,3,4-tetrahydro-isoquinoline hydrochloride |
EINECS | N/A |
| CAS No. | 33537-97-2 | Density | N/A |
| PSA | 12.03000 | LogP | 3.11650 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H10ClN.ClH | Boiling Point | 302.3 °C at 760 mmHg |
| Molecular Weight | 204.099 | Flash Point | 136.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
Isoquinoline,6-chloro-1,2,3,4-tetrahydro-, hydrochloride (8CI,9CI); |
Article Data | 1 |
6-Chloro-1,2,3,4-tetrahydro-isoquinoline hydrochloride Specification
The 7-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride with cas registry number of 33537-97-2, is also named Isoquinoline,6-chloro-1,2,3,4-tetrahydro-, hydrochloride (8CI,9CI); 6-Chloro-1,2,3,4-tetrahydroisoquinolinehydrochloride.
You can still convert the following datas into molecular structure: (1)SMILES:c1cc2c(cc1Cl)CNCC2.Cl; (2)InChI:InChI=1/C9H10ClN.ClH/c10-9-2-1-7-3-4-11-6-8(7)5-9;/h1-2,5,11H,3-4,6H2;1H; (3)InChIKey:OGIAIXMUSSACDB-UHFFFAOYAS; (4)Std. InChI:InChI=1S/C9H10ClN.ClH/c10-9-2-1-7-3-4-11-6-8(7)5-9;/h1-2,5,11H,3-4,6H2;1H; (5)Std. InChIKey:OGIAIXMUSSACDB-UHFFFAOYSA-N.
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