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Chemical manufacturer | ||||
Name | 5-Methylimidazo[1,2-a]pyridin-2(3H)-one |
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Synonyms | 5-methylimidazo[1,2-a]pyridin-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 778520-35-7 |
SMILES | CC1=CC=CC2=NC(=O)CN12 |
InChI | 1S/C8H8N2O/c1-6-3-2-4-7-9-8(11)5-10(6)7/h2-4H,5H2,1H3 |
InChIKey | OMZUKYSKIQMIAT-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 247.543°C at 760 mmHg (Cal.) |
Flash point | 103.511°C (Cal.) |
Refractive index | 1.643 (Cal.) |
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