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![5-Acetyl-3-chloro-10,11-dihydrodibenzo[b,f]azepine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-25961-11-9.jpg-650.jpg)
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5-Acetyl-3-chloro-10,11-dihydrodibenzo[b,f]azepine 98.0+%, TCI Americaâ„¢
$60.48 - $160.63
Chemical Identifiers
| CAS | 25961-11-9 |
|---|---|
| Molecular Formula | C16H14ClNO |
| Molecular Weight (g/mol) | 271.744 |
| MDL Number | MFCD01632170 |
| InChI Key | NMZOSOMVILZBJL-UHFFFAOYSA-N |
| PubChem CID | 117681 |
| IUPAC Name | 1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone |
| SMILES | CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl |
Chemical Identifiers
| 25961-11-9 | |
| 271.744 | |
| NMZOSOMVILZBJL-UHFFFAOYSA-N | |
| 1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone |
| C16H14ClNO | |
| MFCD01632170 | |
| 117681 | |
| CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl |
Specifications
| 25961-11-9 | |
| Yellow | |
| MFCD01632170 | |
| 5-Acetyl-3-chloro-2,2′C-iminodibenzyl | |
| CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl | |
| 271.744 | |
| 271.74 | |
| Crystalline Powder |
| 124°C | |
| C16H14ClNO | |
| 5 g | |
| NMZOSOMVILZBJL-UHFFFAOYSA-N | |
| 1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | |
| 117681 | |
| ≥98.0% (GC,N) | |
| 5-Acetyl-3-chloro-10,11-dihydrodibenzo[b,f]azepine |
Safety and Handling
TSCA : No