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| Chemical manufacturer | ||||
| Name | 2,4,5,6,7,7A-Hexahydro-1-Benzofuran-3-Carbaldehyde |
|---|---|
| Synonyms | 2,4,5,6,7,7a-hexahydrobenzofuran-3-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 252721-65-6 |
| SMILES | C1CCC2=C(COC2C1)C=O |
| InChI | 1S/C9H12O2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h5,9H,1-4,6H2 |
| InChIKey | IKBUDZSUELSMMV-UHFFFAOYSA-N |
| Density | 1.109g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.09°C at 760 mmHg (Cal.) |
| Flash point | 127.086°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,5,6,7,7A-Hexahydro-1-Benzofuran-3-Carbaldehyde |