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| Chemical manufacturer | ||||
| Name | 2-Amino-2-Cyclopentene-1,1,3-Tricarbonitrile |
|---|---|
| Synonyms | 2-aminocyclopent-2-ene-1,1,3-tricarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N4 |
| Molecular Weight | 158.16 |
| CAS Registry Number | 252572-08-0 |
| SMILES | C1CC(C(=C1C#N)N)(C#N)C#N |
| InChI | 1S/C8H6N4/c9-3-6-1-2-8(4-10,5-11)7(6)12/h1-2,12H2 |
| InChIKey | FJIWMLNSVVVVNH-UHFFFAOYSA-N |
| Density | 1.306g/cm3 (Cal.) |
|---|---|
| Boiling point | 563.86°C at 760 mmHg (Cal.) |
| Flash point | 294.812°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
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| List of Reports Available for 2-Amino-2-Cyclopentene-1,1,3-Tricarbonitrile |