| Identification | |
| Name: | 6-Chlorooxazolo[4,5-b]pyridin-2(3H)-one |
| Synonyms: | 6-Chloro[1,3]oxazolo[4,5-b]pyridin-2(3H)-one;oxazolo[4,5-b]pyridin-2(3H)-one, 6-chloro-;LogP |
| CAS: | 35570-68-4 |
| Molecular Formula: | C6H3ClN2O2 |
| Molecular Weight: | 170.55 |
| InChI: | InChI=1/C6H3ClN2O2/c7-3-1-4-5(8-2-3)9-6(10)11-4/h1-2H,(H,8,9,10) |
| Molecular Structure: | ![(C6H3ClN2O2) 6-Chloro[1,3]oxazolo[4,5-b]pyridin-2(3H)-one;oxazolo[4,5-b]pyridin-2(3H)-one, 6-chloro-;LogP](https://img.guidechem.com/structureimg/35570-68-4.gif) |
| Properties | |
| Density: | 1.80 |
| Refractive index: | 1.611 |
| Specification: |
6-Chlorooxazolo[4,5-b]pyridin-2(3H)-one (CAS No.35570-68-4), its synonyms are 6-Chloro[1,3]oxazolo[4,5-b]pyridin-2(3H)-one ; Oxazolo[4,5-b]pyridin-2(3H)-one, 6-chloro- . |
| Safety Data | |
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