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Chemical manufacturer | ||||
Name | 8-Ethoxy-1,3-dimethylcyclohepta[c]pyrrol-4(2H)-imine |
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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.) |
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Boiling point | 443.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 221.7±28.7°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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List of Reports Available for 8-Ethoxy-1,3-dimethylcyclohepta[c]pyrrol-4(2H)-imine |