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Chemical manufacturer | ||||
Name | 6-Methylpyrido[2,3-b]Pyrazine-2,3-Diol |
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Synonyms | 6-Methyl-1,4-dihydro-pyrido[2,3-b]pyrazine-2,3-dione; 6-methylpyrido[2,3-b]pyrazine-2,3(1H,4H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O2 |
Molecular Weight | 177.16 |
CAS Registry Number | 144435-06-3 |
SMILES | CC1=NC2=C(C=C1)N=C(C(=N2)O)O |
InChI | 1S/C8H7N3O2/c1-4-2-3-5-6(9-4)11-8(13)7(12)10-5/h2-3H,1H3,(H,10,12)(H,9,11,13) |
InChIKey | WWJQZVUJFGDORP-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 482.0±40.0°C at 760 mmHg (Cal.) |
Flash point | 245.3±27.3°C (Cal.) |
Refractive index | 1.741 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Methylpyrido[2,3-b]Pyrazine-2,3-Diol |