Name | 3-Methoxy-5,6-Dimethyl-2-Pyrazinol |
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Synonyms | 3-methoxy-5,6-dimethylpyrazin-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 100868-74-4 |
SMILES | CC1=C(N=C(C(=N1)O)OC)C |
InChI | 1S/C7H10N2O2/c1-4-5(2)9-7(11-3)6(10)8-4/h1-3H3,(H,8,10) |
InChIKey | WVYMPXKTAQJEGL-UHFFFAOYSA-N |
Desity | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 388.3±37.0°C at 760 mmHg (Cal.) |
Flash point | 188.6±26.5°C (Cal.) |
Refractive index | 1.533 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-5,6-Dimethyl-2-Pyrazinol |