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| Chemical manufacturer | ||||
| Name | 3,4-Dihydro-1(2H)-quinolinol |
|---|---|
| Synonyms | 3,4-dihydroquinolin-1(2H)-ol |
| Molecular Structure |  |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 635683-19-1 |
| SMILES | ON2CCCc1ccccc12 |
| InChI | 1S/C9H11NO/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,11H,3,5,7H2 |
| InChIKey | MJFWGNPJOYNRGB-UHFFFAOYSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.582°C at 760 mmHg (Cal.) |
| Flash point | 142.865°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
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