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| Name | 1H-Pyrido[2,3-c][1,2,5]Triazepine |
|---|---|
| Synonyms | 1H-pyrido[2,3-c][1,2,5]triazepine; 1H-Pyrido[2,3-c]-1,2,5-triazepine; 1H-PYRIDO[2,3-C]-1,2,5-TRIAZEPINE(9CI) |
| Molecular Structure | ![CAS#: 251363-56-1, 1H-Pyrido[2,3-c][1,2,5]Triazepine](/moreStructures/251363-56-1.gif) |
| Molecular Formula | C7H6N4 |
| Molecular Weight | 146.15 |
| CAS Registry Number | 251363-56-1 |
| SMILES | c1cc2c(nc1)NN=CC=N2 |
| InChI | 1S/C7H6N4/c1-2-6-7(9-3-1)11-10-5-4-8-6/h1-5H,(H,9,11) |
| InChIKey | MSFZTDKNBNTTKE-UHFFFAOYSA-N |
| Density | 1.367g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.93°C at 760 mmHg (Cal.) |
| Flash point | 158.78°C (Cal.) |
| Refractive index | 1.713 (Cal.) |
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