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| Chemical manufacturer | ||||
| Name | 2,2,2-Triamino-1,1,1-Ethanetricarbonitrile |
|---|---|
| Synonyms | 2,2,2-triaminoethane-1,1,1-tricarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N6 |
| Molecular Weight | 150.14 |
| CAS Registry Number | 125041-94-3 |
| SMILES | C(#N)C(C#N)(C#N)C(N)(N)N |
| InChI | 1S/C5H6N6/c6-1-4(2-7,3-8)5(9,10)11/h9-11H2 |
| InChIKey | SZZWJLIGMIBFKA-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.8±45.0°C at 760 mmHg (Cal.) |
| Flash point | 219.2±28.7°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
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