869478-11-5

Name 6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one
CAS 869478-11-5
Molecular Formula C17H16ClNO4
MDL Number MFCD29920844
Molecular Weight 333.77
MOL File 869478-11-5.mol
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Chemical Properties

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

Spectrum Detail

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