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Cas Database |
| Name |
5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine |
EINECS | 247-371-7 |
| CAS No. | 25961-11-9 | Density | 1.246 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
124 °C |
| Formula | C16H14ClNO | Boiling Point | 481.2 °C at 760 mmHg |
| Molecular Weight | 271.746 | Flash Point | 244.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5H-Dibenz[b,f]azepine,5-acetyl-3-chloro-10,11-dihydro- (7CI,8CI,9CI);1-(3-Chloro-10,11-dihydrodibenzo[b,f]azepin-5-yl)ethanone;5-Acetyl-3-chloroiminodibenzyl; |
Article Data | 5 |
5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine Chemical Properties
Empirical Formula: C16H14ClNO
Molecular Weight: 271.7415 g/mol
EINECS: 247-371-7
Index of Refraction: 1.614
Density: 1.246 g/cm3
Flash Point: 244.8 °C
Enthalpy of Vaporization: 74.58 kJ/mol
Boiling Point: 481.2 °C at 760 mmHg
Vapour Pressure: 2.04E-09 mmHg at 25 °C
Melting point: 124 °C
Structure of 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine (CAS NO.25961-11-9):
IUPAC Name: 1-(9-Chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
Product Category of 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine (CAS NO.25961-11-9): Pharmaceutical Intermediate
5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine Uses
5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine (CAS NO.25961-11-9) has been used as the intermediate of synthetic tranquilizer clomipramine .
5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine Specification
5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine , its cas register number is 25961-11-9. It also can be called 5-Acetyl-3-chloro-2,2'-iminodibenzyl ; and 5-Acetyl-3-chloro-10,11-dihydrodibenzo[b,f]azepine .
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