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| Chemical manufacturer | ||||
| Name | 1-Methyl-1H-Indol-7-Ol |
|---|---|
| Synonyms | 1H-Indol-7-ol,1-methyl-; 1-methyl-1H-indol-7-ol |
| Molecular Structure |  |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 475577-33-4 |
| SMILES | Oc1cccc2ccn(C)c12 |
| InChI | 1S/C9H9NO/c1-10-6-5-7-3-2-4-8(11)9(7)10/h2-6,11H,1H3 |
| InChIKey | WXXOOVLYAHIFKW-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.776°C at 760 mmHg (Cal.) |
| Flash point | 145.381°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
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| List of Reports Available for 1-Methyl-1H-Indol-7-Ol |