Dibenz[b,f][1,4]oxazepin-11(10H)-one

CAS Registry Number®

3158-85-8

CAS Name

Dibenz[b,f][1,4]oxazepin-11(10H)-one

Molecular Formula

C13H9NO2

Molecular Mass

211.22

Cite this Page

Dibenz[b,f][1,4]oxazepin-11(10H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3158-85-8 (retrieved 2024-11-21) (CAS RN: 3158-85-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    222-224 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C13H9NO2/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15)

InChIKey

InChIKey=OXMPDOZBQGHTGH-UHFFFAOYSA-N

SMILES

O=C1C=2C(OC=3C(N1)=CC=CC3)=CC=CC2

Canonical SMILES

O=C1NC=2C=CC=CC2OC=3C=CC=CC31

Other Names for this Substance

  • Dibenz[b,f][1,4]oxazepin-11(10H)-one
  • o-(o-Aminophenoxy)benzoic acid lactam
  • Benzoic acid, 2-(2-aminophenoxy)-, lactam
  • Dibenzo[b,f][1,4]oxazepin-11(10H)-one

CAS INSIGHTSTM
Targeted protein degrader structure, illustration