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Chemical manufacturer | ||||
Name | 3-Methoxy-2(1H)-Quinoxalinone |
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Synonyms | 1,2-Dihydro-3-methoxy-2-oxoquinoxaline; 2(1H)-Quinoxalinone, 3-methoxy- |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O2 |
Molecular Weight | 176.17 |
CAS Registry Number | 35676-71-2 |
SMILES | O=C1Nc2c(\N=C1\OC)cccc2 |
InChI | 1S/C9H8N2O2/c1-13-9-8(12)10-6-4-2-3-5-7(6)11-9/h2-5H,1H3,(H,10,12) |
InChIKey | MBKSEICXFDPTCH-UHFFFAOYSA-N |
Density | 1.327g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 3-Methoxy-2(1H)-Quinoxalinone |