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| Chemical manufacturer | ||||
| Name | 1H-Pyrido[2,3-f][1,2,4]Triazepine |
|---|---|
| Synonyms | 1H-pyrido[2,3-f][1,2,4]triazepine; 1H-Pyrido[2,3-f]-1,2,4-triazepine |
| Molecular Structure | ![CAS#: 111190-42-2， 1H-Pyrido[2,3-f][1,2,4]Triazepine](/moreStructures/111190-42-2.gif) |
| Molecular Formula | C7H6N4 |
| Molecular Weight | 146.15 |
| CAS Registry Number | 111190-42-2 |
| SMILES | c1cc2c(nc1)C=NC=NN2 |
| InChI | 1S/C7H6N4/c1-2-6-7(9-3-1)4-8-5-10-11-6/h1-5,11H |
| InChIKey | ODYMWPZAXUBRMM-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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