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| Chemical manufacturer | ||||
| Name | 8-Ethoxy-1,3-dimethylcyclohepta[c]pyrrol-4(2H)-imine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.28 |
| CAS Registry Number | 654636-34-7 |
| SMILES | CCOC1=CC=CC(=N)C2=C(NC(=C12)C)C |
| InChI | 1S/C13H16N2O/c1-4-16-11-7-5-6-10(14)12-8(2)15-9(3)13(11)12/h5-7,14-15H,4H2,1-3H3 |
| InChIKey | HCNUJTHEADHTSP-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.0±45.0°C at 760 mmHg (Cal.) |
| Flash point | 221.7±28.7°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Ethoxy-1,3-dimethylcyclohepta[c]pyrrol-4(2H)-imine |