| Identification | Back Directory | [Name]
6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one | [CAS]
869478-11-5 | [Synonyms]
Olodaterol Impurity 7
olodaterol& intermediate
6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one
8-[(1R)-2-chloro-1-hydroxyethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one
(R)-6-(BENZYLOXY)-8-(2-CHLORO-1-HYDROXYETHYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
2H-1,4-Benzoxazin-3(4H)-one, 8-[(1R)-2-chloro-1-hydroxyethyl]-6-(phenylmethoxy)- | [Molecular Formula]
C17H16ClNO4 | [MDL Number]
MFCD29920844 | [MOL File]
869478-11-5.mol | [Molecular Weight]
333.77 |
| Chemical Properties | Back Directory | [Boiling point ]
564.0±50.0 °C(Predicted) | [density ]
1.351±0.06 g/cm3(Predicted) | [pka]
12.09±0.20(Predicted) | [InChI]
InChI=1S/C17H16ClNO4/c18-8-15(20)13-6-12(22-9-11-4-2-1-3-5-11)7-14-17(13)23-10-16(21)19-14/h1-7,15,20H,8-10H2,(H,19,21)/t15-/m0/s1 | [InChIKey]
XEOFGWFROZZMSV-HNNXBMFYSA-N | [SMILES]
O1C2=C([C@@H](O)CCl)C=C(OCC3=CC=CC=C3)C=C2NC(=O)C1 |
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