10,11-dihydrodibenz[b,f][1,4]oxazepin-11-one

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5H-benzo[β][1,5]benzoxazepin-6-one; 10,11-dihydrodibenz[β,f][1,4]oxazepin-11-one
CAS RN:[3158-85-8]
Formula:C13H9NO2; 211.22 g/mol
InChiKey:OXMPDOZBQGHTGH-UHFFFAOYSA-N
SMILES:O=C1Nc2ccccc2Oc3ccccc13
Molecular structure of 10,11-dihydrodibenz[b,f][1,4]oxazepin-11-one
Melting point:212 °C

Isomers

6-amino-3,4-benzocoumarin
Molecular structure of 6-amino-3,4-benzocoumarin
10,11-dihydrodibenz[β,f][1,4]oxazepin-11-one
Molecular structure of 10,11-dihydrodibenz[b,f][1,4]oxazepin-11-one
2-(2-hydroxyphenyl)benzoxazole
Molecular structure of 2-(2-hydroxyphenyl)benzoxazole
2-nitro-9H-fluorene
Molecular structure of 2-nitro-9H-fluorene
3-phenoxyphenyl isocyanate
Molecular structure of 3-phenoxyphenyl isocyanate
4-phenoxyphenyl isocyanate
Molecular structure of 4-phenoxyphenyl isocyanate
propargyl quinoline-8-carboxylate
Molecular structure of propargyl quinoline-8-carboxylate
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