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| Chemical manufacturer | ||||
| Name | 2-Methyl-2,3-dihydroimidazo[1,2-a]pyridin-2-ol |
|---|---|
| Synonyms | 2-methyl-2,3-dihydroimidazo[1,2-a]pyridin-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 780003-28-3 |
| SMILES | CC1(CN2C=CC=CC2=N1)O |
| InChI | 1S/C8H10N2O/c1-8(11)6-10-5-3-2-4-7(10)9-8/h2-5,11H,6H2,1H3 |
| InChIKey | NZHUYUJZDAAHSZ-UHFFFAOYSA-N |
| Density | 1.236g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.993°C at 760 mmHg (Cal.) |
| Flash point | 122.531°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2,3-dihydroimidazo[1,2-a]pyridin-2-ol |