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| IUPAC Name: | 5,7-dimethylquinolin-8-ol |
| Description: | 5,7-Dimethyl-8-quinolinol (CAS# 37873-29-3) is a useful research chemical. |
| Molecular Weight: | 173.21 |
| Molecular Formula: | C11H11NO |
| Canonical SMILES: | CC1=CC(=C(C2=C1C=CC=N2)O)C |
| InChI: | InChI=1S/C11H11NO/c1-7-6-8(2)11(13)10-9(7)4-3-5-12-10/h3-6,13H,1-2H3 |
| InChI Key: | UKWMNFHGYXRSFQ-UHFFFAOYSA-N |
| Melting Point: | 95-98 °C |
| Purity: | 95 % |
| Appearance: | Light yellow crstalline |
| MDL: | MFCD00168976 |
| LogP: | 2.55720 |
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