Online Database of Chemicals from Around the World
| Name | 1,3-Phenazinediamine |
|---|---|
| Synonyms | 1,3-Phenazinediamine |
| Molecular Structure |  |
| Molecular Formula | C12H10N4 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 18450-11-8 |
| SMILES | c1ccc2c(c1)nc3cc(cc(c3n2)N)N |
| InChI | 1S/C12H10N4/c13-7-5-8(14)12-11(6-7)15-9-3-1-2-4-10(9)16-12/h1-6H,13-14H2 |
| InChIKey | OCEXLMJDNCJTGJ-UHFFFAOYSA-N |
| Density | 1.414g/cm3 (Cal.) |
|---|---|
| Boiling point | 517.256°C at 760 mmHg (Cal.) |
| Flash point | 299.523°C (Cal.) |
| Refractive index | 1.853 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Phenazinediamine |
