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| Chemical manufacturer | ||||
| Name | 3a,7a-Dihydro-1H-indol-3-yl acetate |
|---|---|
| Synonyms | 3a,7a-dihydro-1H-indol-3-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 |
| CAS Registry Number | 606492-37-9 |
| SMILES | CC(=O)OC1=CNC2C1C=CC=C2 |
| InChI | 1S/C10H11NO2/c1-7(12)13-10-6-11-9-5-3-2-4-8(9)10/h2-6,8-9,11H,1H3 |
| InChIKey | DICBQEWGBMWJME-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.274°C at 760 mmHg (Cal.) |
| Flash point | 146.287°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
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| List of Reports Available for 3a,7a-Dihydro-1H-indol-3-yl acetate |