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| Chemical manufacturer | ||||
| Name | 2,3-Dimethyl-6-(1H-pyrrol-1-yl)quinoxaline |
|---|---|
| Synonyms | 2,3-dimethyl-6-(1H-pyrrol-1-yl)quinoxaline |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13N3 |
| Molecular Weight | 223.27 |
| CAS Registry Number | 941283-13-2 |
| SMILES | Cc1c(nc2cc(ccc2n1)n3cccc3)C |
| InChI | 1S/C14H13N3/c1-10-11(2)16-14-9-12(5-6-13(14)15-10)17-7-3-4-8-17/h3-9H,1-2H3 |
| InChIKey | VPERHIZBGWANOB-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.255°C at 760 mmHg (Cal.) |
| Flash point | 180.143°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
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| List of Reports Available for 2,3-Dimethyl-6-(1H-pyrrol-1-yl)quinoxaline |