![1-(5,6-Dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-nitrophenoxy)ethanone structure](/static/products/3554/355401-72-8.webp)
1-(5,6-Dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-nitrophenoxy)ethanone
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-nitrophenoxy)ethanone
Also Known As: Oprea1_324483|SR-01000450343-1|1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(2-nitrophenoxy)ethanone|1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-nitrophenoxy)ethanone|1-(10H,11H-dibenzo[b,f]azepin-5-yl)-2-(2-nitrophenoxy)ethan-1-one|1-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-2-(2-NITROPHENOXY)-1-ETHANONE|1-{2-AZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3,5,7,12,14-HEXAEN-2-YL}-2-(2-NITROPHENOXY)ETHANONE
| Molecular Formula | C22H18N2O4 |
|---|---|
| Molecular Weight | 374.12665 g/mol |
| LogP | 4.4371 |
| Topological Polar Surface Area | 72.68 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 374.12665 |
| Monoisotopic Mass | 374.12665 |
| Heavy Atoms | 28 |
| Complexity | 1000.46655 |
Chemical Identifiers
| CAS Number | 355401-72-8 |
|---|---|
| SMILES | C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC=CC=C4[N+](=O)[O-] |
Product Overview
1-(5,6-Dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-nitrophenoxy)ethanone (CAS 355401-72-8), with molecular formula C22H18N2O4 and molecular weight 374.12665 g/mol. IUPAC: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-nitrophenoxy)ethanone.
1-(5,6-Dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-nitrophenoxy)ethanone is a custom synthesis product. We offer services from milligram to kilogram scale.
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