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| Chemical manufacturer | ||||
| Name | 3-Aminohexahydro-1-benzofuran-2(3H)-one |
|---|---|
| Synonyms | 3-aminohexahydrobenzofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 803631-73-4 |
| SMILES | C1CCC2C(C1)C(C(=O)O2)N |
| InChI | 1S/C8H13NO2/c9-7-5-3-1-2-4-6(5)11-8(7)10/h5-7H,1-4,9H2 |
| InChIKey | CKKRRBCLOQRYDC-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 167.2±20.7°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Aminohexahydro-1-benzofuran-2(3H)-one |