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Chemical manufacturer | ||||
Name | Tetrahydro-1H-Pyrrolizine-7A(5H)-Carbaldehyde |
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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.) |
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Boiling point | 199.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 67.8±12.0°C (Cal.) |
Refractive index | 1.526 (Cal.) |
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List of Reports Available for Tetrahydro-1H-Pyrrolizine-7A(5H)-Carbaldehyde |