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| IUPAC Name: | 1,2,3,4-tetrahydroquinolin-3-ol |
| Description: | 3-Hydroxy-1,2,3,4-tetrahydroquinoline (CAS# 3418-45-9) is a useful research chemical. |
| Molecular Weight: | 149.19 |
| Molecular Formula: | C9H11NO |
| Canonical SMILES: | C1C(CNC2=CC=CC=C21)O |
| InChI: | InChI=1S/C9H11NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-4,8,10-11H,5-6H2 |
| InChI Key: | BCUWDJPRIHGCRN-UHFFFAOYSA-N |
| Boiling Point: | 318.686 °C at 760 mmHg |
| Density: | 1.154 g/cm3 |
| LogP: | 1.15350 |
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