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Chemical manufacturer | ||||
Name | 9-Hydroxy-1,2,3,4-tetrahydro-8H-pyrido[1,2-a]pyrazin-8-one |
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Synonyms | 9-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 791729-08-3 |
SMILES | c1cn2c(c(c1=O)O)CNCC2 |
InChI | 1S/C8H10N2O2/c11-7-1-3-10-4-2-9-5-6(10)8(7)12/h1,3,9,12H,2,4-5H2 |
InChIKey | ACNYLTSXWKEIRK-UHFFFAOYSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 340.34°C at 760 mmHg (Cal.) |
Flash point | 159.632°C (Cal.) |
Refractive index | 1.653 (Cal.) |
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List of Reports Available for 9-Hydroxy-1,2,3,4-tetrahydro-8H-pyrido[1,2-a]pyrazin-8-one |