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| IUPAC Name: | 2-methyl-1H-quinolin-4-one |
| Description: | 4-Hydroxy-2-methylquinoline (CAS# 607-67-0) is a useful research chemical. |
| Molecular Weight: | 159.18 |
| Molecular Formula: | C10H9NO |
| Canonical SMILES: | CC1=CC(=O)C2=CC=CC=C2N1 |
| InChI: | InChI=1S/C10H9NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h2-6H,1H3,(H,11,12) |
| InChI Key: | NWINIEGDLHHNLH-UHFFFAOYSA-N |
| Boiling Point: | 270.8 °C at 760 mmHg |
| Density: | 1.136 g/cm3 |
| Appearance: | Beige powder |
| MDL: | MFCD00006758 |
| LogP: | 2.24880 |
Catalog: BB009063
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Catalog: BB032557
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Catalog: BB008248
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Catalog: BB008115
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Catalog: BB008976
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinoline/Isoquinoline
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