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| Chemical manufacturer | ||||
| Name | Tetrahydro-1H-Pyrrolizine-7A(5H)-Carbaldehyde |
|---|---|
| Synonyms | hexahydro-1H-pyrrolizine-7a-carbaldehyde; Tetrahydro-1H-pyrrolizine-7a(5H)-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| CAS Registry Number | 474010-98-5 |
| SMILES | C1CC2(CCCN2C1)C=O |
| InChI | 1S/C8H13NO/c10-7-8-3-1-5-9(8)6-2-4-8/h7H,1-6H2 |
| InChIKey | VVWRHELZTWIQIE-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 199.7±23.0°C at 760 mmHg (Cal.) |
| Flash point | 67.8±12.0°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydro-1H-Pyrrolizine-7A(5H)-Carbaldehyde |