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Chemical manufacturer | ||||
Name | 2,3-Dimethyl-6-(1H-pyrrol-1-yl)quinoxaline |
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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.) |
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Boiling point | 374.255°C at 760 mmHg (Cal.) |
Flash point | 180.143°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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