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Chemical manufacturer | ||||
Name | 3-Ethoxy-2,5-dimethyl-1,2-dihydropyrazine |
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Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 747366-83-2 |
SMILES | CCOC1=NC(=CNC1C)C |
InChI | 1S/C8H14N2O/c1-4-11-8-7(3)9-5-6(2)10-8/h5,7,9H,4H2,1-3H3 |
InChIKey | XOWQTZPFGMKCSD-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 218.2±43.0°C at 760 mmHg (Cal.) |
Flash point | 85.7±28.2°C (Cal.) |
Refractive index | 1.512 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-2,5-dimethyl-1,2-dihydropyrazine |