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| Chemical manufacturer | ||||
| Name | Methyl 2,3,3A,4,5,7A-Hexahydro-1H-Indole-1-Carboxylate |
|---|---|
| Synonyms | methyl 2,3,3a,4,5,7a-hexahydro-1H-indole-1-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.23 |
| CAS Registry Number | 411219-99-3 |
| SMILES | COC(=O)N1CCC2C1C=CCC2 |
| InChI | 1S/C10H15NO2/c1-13-10(12)11-7-6-8-4-2-3-5-9(8)11/h3,5,8-9H,2,4,6-7H2,1H3 |
| InChIKey | DXHIJLDJCIKHRB-UHFFFAOYSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.346°C at 760 mmHg (Cal.) |
| Flash point | 111.253°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2,3,3A,4,5,7A-Hexahydro-1H-Indole-1-Carboxylate |