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Chemical manufacturer | ||||
Name | 4-Azatricyclo[2.2.1.02,6]Heptane-1-Carbaldehyde |
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Synonyms | 4-azatricyclo[2.2.1.02,6]heptane-1-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO |
Molecular Weight | 123.15 |
CAS Registry Number | 198143-62-3 |
SMILES | C1C2C3C2(CN1C3)C=O |
InChI | 1S/C7H9NO/c9-4-7-3-8-1-5(7)6(7)2-8/h4-6H,1-3H2 |
InChIKey | YGJBAGWHRVORGL-UHFFFAOYSA-N |
Density | 1.316g/cm3 (Cal.) |
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Boiling point | 178.023°C at 760 mmHg (Cal.) |
Flash point | 67.267°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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