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| Chemical manufacturer | ||||
| Name | (1R,2R,3S)-1,2,3-Tricyanocyclopropanecarboxamide |
|---|---|
| Synonyms | (1r,2R,3S)-1,2,3-tricyanocyclopropanecarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4N4O |
| Molecular Weight | 160.13 |
| CAS Registry Number | 207516-95-8 |
| SMILES | C(#N)[C@@H]1[C@@H]([C@@]1(C#N)C(=O)N)C#N |
| InChI | 1S/C7H4N4O/c8-1-4-5(2-9)7(4,3-10)6(11)12/h4-5H,(H2,11,12)/t4-,5+,7+ |
| InChIKey | GKVXBMOARHBVHJ-KCQQBQQISA-N |
| Density | 1.455g/cm3 (Cal.) |
|---|---|
| Boiling point | 663.19°C at 760 mmHg (Cal.) |
| Flash point | 354.885°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,3S)-1,2,3-Tricyanocyclopropanecarboxamide |