Name | 1,3-Phenazinediamine |
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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.) |
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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 |