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2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one (3158-91-6)

Identification
Name:2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one
Synonyms:Dibenz[b,f][1,4]oxazepin-11(10H)-one,2-chloro-;
CAS:3158-91-6
EINECS: 221-602-1
Molecular Formula: C13H8ClNO2
Molecular Weight: 245.6611 g/mol
InChI: InChI=1/C13H8ClNO2/c14-8-5-6-12-10(7-8)15-13(16)9-3-1-2-4-11(9)17-12/h1-7H,(H,15,16)
Molecular Structure: (C13H8ClNO2) Dibenz[b,f][1,4]oxazepin-11(10H)-one,2-chloro-;
Properties
Melting Point: 242-244 °C
Flash Point: 147.8 °C
Boiling Point: 320.8 °C at 760 mmHg
Density:1.369 g/cm3
Refractive index:1.629
Appearance:Tan Solid
Specification:

 2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one , its cas register number is 3158-91-6. It also can be called 2-Chlorodibenzo[b,f][1,4]oxazepin-11(10H)-one ; dibenz[b,f][1,4]oxazepin-11(10H)-one, 2-chloro- ; and 2-Chloro-10,11-dihydro-11-oxo-diben(B,F)(1,4)oxazepine .

Flash Point: 147.8 °C
Usage:

 2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one (CAS NO.3158-91-6) can be used as the intermediate of Amoxapine .

Safety Data