Product Name: 2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one

Synonyms: 2-Chlorodibenzoxapine;2-Chloro-10,11-Dihydro-11-Oxo-Dibenz[b,f][1,4]oxazepine;2-CHLORO-10,11-DIHYDRO-11-OXO-DIBEN(B,F)(1,4)OXAZEPINE;2-Chloro-10,11-Dihydro-11-Oxo-Diben(B,F)(1,4)Oxazepine(ForAmoxapine);2-chloro-10,11-dihydro-11-oxo-dibenz[b,f][1,4]oxazepine (intermediate of amoxapine);3-chloro-5H-benzo[b][1,4]benzoxazepin-6-one;Amoxapine Impurity D;2-CHLORO-DIBENZ(B,F)(1,4)OXAZEPIN-11(10H)ONE

CAS: 3158-91-6

MF: C13H8ClNO2

MW: 245.66

EINECS: 221-602-1

Product Categories: (intermediate of amoxapine);Aromatics Compounds;Aromatics;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals

Mol File: 3158-91-6.mol

2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one Structure

2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one Chemical Properties

Melting point 242-244°C

Boiling point 320.8±41.0 °C(Predicted)

density 1.369±0.06 g/cm3(Predicted)

storage temp. Refrigerator

pka 12.23±0.20(Predicted)

CAS DataBase Reference 3158-91-6(CAS DataBase Reference)