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Chemical manufacturer | ||||
Name | 2-Ethyl-5,6-dimethyl-1H-imidazo[4,5-b]pyrazine |
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Synonyms | 2-ethyl-5,6-dimethyl-1H-imidazo[4,5-b]pyrazine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N4 |
Molecular Weight | 176.22 |
CAS Registry Number | 860722-35-6 |
SMILES | CCc1nc-2[nH]c(c(nc2n1)C)C |
InChI | 1S/C9H12N4/c1-4-7-12-8-9(13-7)11-6(3)5(2)10-8/h4H2,1-3H3,(H,10,11,12,13) |
InChIKey | PYNDVZOSWAILOI-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 263.76°C at 760 mmHg (Cal.) |
Flash point | 113.318°C (Cal.) |
Refractive index | 1.662 (Cal.) |
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List of Reports Available for 2-Ethyl-5,6-dimethyl-1H-imidazo[4,5-b]pyrazine |