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| IUPAC Name: | 7-chloro-1,2,3,4-tetrahydroquinoline |
| Description: | 7-Chloro-1,2,3,4-tetrahydroquinoline (CAS# 90562-35-9) is a useful research chemical. |
| Molecular Weight: | 167.64 |
| Molecular Formula: | C9H10ClN |
| Canonical SMILES: | C1CC2=C(C=C(C=C2)Cl)NC1 |
| InChI: | InChI=1S/C9H10ClN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h3-4,6,11H,1-2,5H2 |
| InChI Key: | WVEIRFXVLXAKLS-UHFFFAOYSA-N |
| Appearance: | Pale-yellow to yellow-brown solid |
| LogP: | 2.83610 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
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