8-methoxy-2,3-dihydro-1H-3-benzazepin-2-one
8-methoxy-1,3-dihydro-3-benzazepin-2-one
Also Known As: 8-Methoxy-1H-benzo[d]azepin-2(3H)-one|8-methoxy-1,3-dihydro-2H-3-benzazepin-2-one|8-methoxy-1,3-dihydro-3-benzazepin-2-one|KS-00003FBF|8-methoxy-1H,3H-benzo[d]azepin-2-one|8-methoxy-2,3-dihydro-1H-3-benzazepin-2-one|8-methoxy-2-oxo-1H-3-benzazepine|8-Methoxy-1,3-dihydro-benzo[d]azepin-2-one|(Z)-8-Methoxy-1H-benzo[d]azepin-2(3H)-one|8-Methoxy-1H-3-benzoazepine-2(3H)-one|8-methoxy-1,3-dihydro-2H-benzo[d]azepin-2-one|8-methoxy-1,3-dihydrobenzo[d]azepin-2-one|J2.689.611H|2,3-dihydro-8-methoxy-2-oxo-1H-3-benzazepine|2H-3-Benzazepin-2-one, 1,3-dihydro-8-methoxy-|8X-0973|10-methoxy-4-azabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one|824-630-8
| Molecular Formula | C11H11NO2 |
|---|---|
| Molecular Weight | 189.07898 g/mol |
| LogP | 1.3382 |
| Topological Polar Surface Area | 38.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 189.07898 |
| Monoisotopic Mass | 189.07898 |
| Heavy Atoms | 14 |
| Complexity | 396.27405 |
Chemical Identifiers
| CAS Number | 85175-85-5 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)C=CNC(=O)C2 |
Product Overview
8-methoxy-2,3-dihydro-1H-3-benzazepin-2-one (CAS 85175-85-5), with molecular formula C11H11NO2 and molecular weight 189.07898 g/mol. IUPAC: 8-methoxy-1,3-dihydro-3-benzazepin-2-one.
8-methoxy-2,3-dihydro-1H-3-benzazepin-2-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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