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Chemical manufacturer | ||||
Name | 2,3,4,7-Tetrahydro-1H-azepine-1-carbaldehyde |
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Synonyms | 2,3,4,7-tetrahydro-1H-azepine-1-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO |
Molecular Weight | 125.17 |
CAS Registry Number | 637756-33-3 |
SMILES | C1CC=CCN(C1)C=O |
InChI | 1S/C7H11NO/c9-7-8-5-3-1-2-4-6-8/h1,3,7H,2,4-6H2 |
InChIKey | GAVUADRYHDICNH-UHFFFAOYSA-N |
Density | 1.087g/cm3 (Cal.) |
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Boiling point | 243.042°C at 760 mmHg (Cal.) |
Flash point | 108.691°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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