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| Chemical manufacturer | ||||
| Name | 1,4,7-Triazonan-1-ylacetonitrile |
|---|---|
| Synonyms | 2-(1,4,7-triazonan-1-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16N4 |
| Molecular Weight | 168.24 |
| CAS Registry Number | 757158-20-6 |
| SMILES | N#CCN1CCNCCNCC1 |
| InChI | 1S/C8H16N4/c9-1-6-12-7-4-10-2-3-11-5-8-12/h10-11H,2-8H2 |
| InChIKey | XDUGYGAAFBEXCE-UHFFFAOYSA-N |
| Density | 0.968g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.736°C at 760 mmHg (Cal.) |
| Flash point | 146.566°C (Cal.) |
| Refractive index | 1.455 (Cal.) |
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| List of Reports Available for 1,4,7-Triazonan-1-ylacetonitrile |