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| Chemical manufacturer | ||||
| Name | 1,2,3,5,6,8a-Hexahydro-8-indolizinecarbaldehyde |
|---|---|
| Synonyms | 1,2,3,5,6,8a-hexahydroindolizine-8-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 76307-12-5 |
| SMILES | C1CC2C(=CCCN2C1)C=O |
| InChI | 1S/C9H13NO/c11-7-8-3-1-5-10-6-2-4-9(8)10/h3,7,9H,1-2,4-6H2 |
| InChIKey | JJSJBRXWYLDVAQ-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.219°C at 760 mmHg (Cal.) |
| Flash point | 101.671°C (Cal.) |
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