| Name | 3-Amino-2H-Triazino[5,6-b]Indol-4-One |
|---|---|
| Synonyms | 3-Amino-2H-[1,2,3]Triazino[5,6-B]Indol-4-One; Ccris 4539; 2-Benzyliden-1-(3-Aminoindol)-2-Carbohydrazide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N5O |
| Molecular Weight | 201.19 |
| CAS Registry Number | 135086-97-4 |
| SMILES | C3=C2C1=NNN(N)C(=O)C1=NC2=CC=C3 |
| InChI | 1S/C9H7N5O/c10-14-9(15)8-7(12-13-14)5-3-1-2-4-6(5)11-8/h1-4,13H,10H2 |
| InChIKey | DGBPUSDRECMGFB-UHFFFAOYSA-N |
| Density | 1.813g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.273°C at 760 mmHg (Cal.) |
| Flash point | 188.621°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-2H-Triazino[5,6-b]Indol-4-One |