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| Chemical manufacturer | ||||
| Name | 5-Imino-1-Methyl-4-Azepanecarbonitrile |
|---|---|
| Synonyms | 5-imino-1-methylazepane-4-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 |
| CAS Registry Number | 1859-32-1 |
| SMILES | CN1CCC(C(=N)CC1)C#N |
| InChI | 1S/C8H13N3/c1-11-4-2-7(6-9)8(10)3-5-11/h7,10H,2-5H2,1H3 |
| InChIKey | KKTKAYYJPULHOR-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.8±42.0°C at 760 mmHg (Cal.) |
| Flash point | 158.7±27.9°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Imino-1-Methyl-4-Azepanecarbonitrile |