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869478-11-5

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869478-11-5 Structure

869478-11-5 Structure
IdentificationBack 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 PropertiesBack Directory
[Boiling point ]

564.0±50.0 °C(Predicted)
[density ]

1.351±0.06 g/cm3(Predicted)
[pka]

12.09±0.20(Predicted)
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