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5-Acetyl-3-chloro-10,11-dihydrodibenzo[b,f]azepine 98.0+%, TCI America™
$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