Identification |
Name: | Ethanone,1-(3-chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)- |
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; |
CAS: | 25961-11-9 |
EINECS: | 247-371-7 |
Molecular Formula: | C16H14ClNO |
Molecular Weight: | 271.74 |
InChI: | InChI=1/C16H14ClNO/c1-11(19)18-15-5-3-2-4-12(15)6-7-13-8-9-14(17)10-16(13)18/h2-5,8-10H,6-7H2,1H3 |
Molecular Structure: |
![(C16H14ClNO) 5H-Dibenz[b,f]azepine,5-acetyl-3-chloro-10,11-dihydro- (7CI,8CI,9CI);1-(3-Chloro-10,11-dihydrodibenz...](https://img.guidechem.com/casimg/25961-11-9.gif) |
Properties |
Density: | 1.246 g/cm3 |
Refractive index: | 1.614 |
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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Safety Data |
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