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| Name | 2,3,5,6-Tetraaminobenzonitrile |
|---|---|
| Synonyms | 2,3,5,6-tetraaminobenzonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H9N5 |
| Molecular Weight | 163.18 |
| CAS Registry Number | 802288-13-7 |
| SMILES | c1c(c(c(c(c1N)N)C#N)N)N |
| InChI | 1S/C7H9N5/c8-2-3-6(11)4(9)1-5(10)7(3)12/h1H,9-12H2 |
| InChIKey | DHFDYNQTEHWBGL-UHFFFAOYSA-N |
| Density | 1.435g/cm3 (Cal.) |
|---|---|
| Boiling point | 502.124°C at 760 mmHg (Cal.) |
| Flash point | 257.476°C (Cal.) |
| Refractive index | 1.738 (Cal.) |
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