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Chemical manufacturer | ||||
Name | Pyrido[3,4-b]pyrazin-8-ol |
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Synonyms | pyrido[3,4-b]pyrazin-8-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O |
Molecular Weight | 147.13 |
CAS Registry Number | 679797-39-8 |
SMILES | c1cnc2c(n1)cncc2O |
InChI | 1S/C7H5N3O/c11-6-4-8-3-5-7(6)10-2-1-9-5/h1-4,11H |
InChIKey | IYIGSRBPRHULDC-UHFFFAOYSA-N |
Density | 1.447g/cm3 (Cal.) |
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Boiling point | 474.911°C at 760 mmHg (Cal.) |
Flash point | 241.018°C (Cal.) |
Refractive index | 1.722 (Cal.) |
Market Analysis Reports |
List of Reports Available for Pyrido[3,4-b]pyrazin-8-ol |