| Identification |
| Name: | 6-tert-butyl-1,3-dihydroimidazo[1,2-b]pyrazol-2-one |
| Synonyms: | 1H-imidazo[1,2-b]pyrazol-2(3H)-one, 6-(1,1-dimethylethyl)-;6-tert-Butyl-1H-imidazo[1,2-b]pyrazol-2(3H)-one;LogP |
| CAS: | 663616-22-6 |
| Molecular Formula: | C9H13N3O |
| Molecular Weight: | 179.219 |
| InChI: | InChI=1/C9H13N3O/c1-9(2,3)6-4-7-10-8(13)5-12(7)11-6/h4H,5H2,1-3H3,(H,10,13) |
| Molecular Structure: |
![(C9H13N3O) 1H-imidazo[1,2-b]pyrazol-2(3H)-one, 6-(1,1-dimethylethyl)-;6-tert-Butyl-1H-imidazo[1,2-b]pyrazol-2(3...](https://img.guidechem.com/pic/image/663616-22-6.png) |
| Properties |
| Flash Point: | 165.217°C |
| Boiling Point: | 349.575°C at 760 mmHg |
| Density: | 1.274g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 165.217°C |
| Safety Data |
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