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| Chemical manufacturer | ||||
| Name | 2-Methyl-3A,7A-Dihydro-1H-Indol-5-Ol |
|---|---|
| Synonyms | 2-methyl-3a,7a-dihydro-1H-indol-5-ol |
| Molecular Structure |  |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 596793-72-5 |
| SMILES | O/C/1=C/C2/C=C(/C)NC2\C=C\1 |
| InChI | 1S/C9H11NO/c1-6-4-7-5-8(11)2-3-9(7)10-6/h2-5,7,9-11H,1H3 |
| InChIKey | IONJOGSUJQWFGN-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.135°C at 760 mmHg (Cal.) |
| Flash point | 182.461°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
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