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| | 6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one Basic information |
| Product Name: | 6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one | | Synonyms: | 6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one;olodaterol& intermediate;(R)-6-(BENZYLOXY)-8-(2-CHLORO-1-HYDROXYETHYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE;8-[(1R)-2-chloro-1-hydroxyethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one;2H-1,4-Benzoxazin-3(4H)-one, 8-[(1R)-2-chloro-1-hydroxyethyl]-6-(phenylmethoxy)-;Olodaterol Impurity 7 | | CAS: | 869478-11-5 | | MF: | C17H16ClNO4 | | MW: | 333.77 | | EINECS: | | | Product Categories: | | | Mol File: | 869478-11-5.mol | ![6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one Structure](CAS/20180702/GIF/869478-11-5.gif) |
| | 6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one Chemical Properties |
| Boiling point | 564.0±50.0 °C(Predicted) | | density | 1.351±0.06 g/cm3(Predicted) | | pka | 12.09±0.20(Predicted) |
| | 6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one Usage And Synthesis |
| | 6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one Preparation Products And Raw materials |
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