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Name |
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one |
EINECS | 221-602-1 |
CAS No. | 3158-91-6 | Density | 1.369 g/cm3 |
PSA | 38.33000 | LogP | 3.83600 |
Solubility | N/A | Melting Point |
242-244 °C |
Formula | C13H8ClNO2 | Boiling Point | 320.8 °C at 760 mmHg |
Molecular Weight | 245.665 | Flash Point | 147.8 °C |
Transport Information | N/A | Appearance | Tan solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dibenz[b,f][1,4]oxazepin-11(10H)-one,2-chloro-; |
Article Data | 8 |
IUPAC name: 3-Chloro-5H-benzo[b][1,4]benzoxazepin-6-one
EINECS: 221-602-1
Molecular Formula: C13H8ClNO2
Molecular Weight: 245.66 g/mol
Surface Tension: 49.3 dyne/cm
Melting point: 242-244 °C
Index of Refraction: 1.629
Density: 1.369 g/cm3
Flash Point: 147.8 °C
Appearance: Tan Solid
Enthalpy of Vaporization: 56.25 kJ/mol
Boiling Point: 320.8 °C at 760 mmHg
Vapour Pressure: 0.000311 mmHg at 25 °C
Following is the structure of 2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one (CAS NO.3158-91-6):
Product Categories of 2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one (CAS NO.3158-91-6): (intermediate of amoxapine); Aromatics Compounds; Aromatics; Heterocycles; Intermediates & Fine Chemicals; Pharmaceuticals
SMILES: Clc1ccc2Oc3ccccc3NC(=O)c2c1
InChI: InChI=1/C13H8ClNO2/c14-8-5-6-11-9(7-8)13(16)15-10-3-1-2-4-12(10)17-11/h1-7H,(H,15,16)
InChIKey: ZAGINEPNYIZLLO-UHFFFAOYAY
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one (CAS NO.3158-91-6) can be used as the intermediate of Amoxapine .
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 .