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Chemical manufacturer | ||||
Name | 6-Isopropyl-3-Methyl-1H-Pyrazin-2-One |
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Synonyms | 6-isopropyl-3-methylpyrazin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 125781-24-0 |
SMILES | O=C1N/C(=C\N=C1\C)C(C)C |
InChI | 1S/C8H12N2O/c1-5(2)7-4-9-6(3)8(11)10-7/h4-5H,1-3H3,(H,10,11) |
InChIKey | DRMJVADFOVCKSF-UHFFFAOYSA-N |
Density | 1.113g/cm3 (Cal.) |
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Refractive index | 1.545 (Cal.) |
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List of Reports Available for 6-Isopropyl-3-Methyl-1H-Pyrazin-2-One |