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| Name | 3-(3-(3-Aminophenyl)-1-Oxadiaziridin-2-Yl)Benzenamine |
|---|---|
| Synonyms | (3-Aminophenyl)-(3-Aminophenyl)Imino-Oxido-Ammonium; (3-Aminophenyl)-(3-Aminophenyl)Imino-Oxidoammonium; (3-Aminophenyl)-(3-Aminophenyl)Imino-Oxido-Azanium |
| Molecular Structure |  |
| Molecular Formula | C12H12N4O |
| Molecular Weight | 228.25 |
| CAS Registry Number | 101-13-3 |
| SMILES | C1=CC=C(N)C=C1[N+]([N-]C2=CC=CC(=C2)N)=O |
| InChI | 1S/C12H12N4O/c13-9-3-1-5-11(7-9)15-16(17)12-6-2-4-10(14)8-12/h1-8H,13-14H2 |
| InChIKey | DJGYNCWNFYWANE-UHFFFAOYSA-N |
| Density | 1.303g/cm3 (Cal.) |
|---|---|
| Boiling point | 507.072°C at 760 mmHg (Cal.) |
| Flash point | 260.468°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3-(3-Aminophenyl)-1-Oxadiaziridin-2-Yl)Benzenamine |