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| Chemical manufacturer | ||||
| Name | 2,3-Dimethyl-6-(1H-pyrazol-1-yl)quinoxaline |
|---|---|
| Synonyms | 2,3-dimethyl-6-(1H-pyrazol-1-yl)quinoxaline |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12N4 |
| Molecular Weight | 224.26 |
| CAS Registry Number | 941283-15-4 |
| SMILES | Cc1c(nc2cc(ccc2n1)n3cccn3)C |
| InChI | 1S/C13H12N4/c1-9-10(2)16-13-8-11(4-5-12(13)15-9)17-7-3-6-14-17/h3-8H,1-2H3 |
| InChIKey | JHBQPSUZHFOIMQ-UHFFFAOYSA-N |
| Density | 1.249g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.809°C at 760 mmHg (Cal.) |
| Flash point | 181.688°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
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| List of Reports Available for 2,3-Dimethyl-6-(1H-pyrazol-1-yl)quinoxaline |