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| Name | 3-Methyl-1,3,4,5-Tetrahydrobenzo[d]Azepin-2-One |
|---|---|
| Synonyms | 2H-3-Benzazepin-2-One, 1,3,4,5-Tetrahydro-3-Methyl- (9CI); 3-Methyl-4,5-Dihydro-1H-Benzo[D]Azepin-2(3H)-One; 3-Methyl-1,3,4,5-Tetrahydrobenzo[D]Azepin-2-One |
| Molecular Structure | ![CAS#: 73644-95-8， 3-Methyl-1,3,4,5-Tetrahydrobenzo[d]Azepin-2-One](/moreStructures/73644-95-8.gif) |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 73644-95-8 |
| SMILES | CN1CCc2c(CC1=O)cccc2 |
| InChI | 1S/C11H13NO/c1-12-7-6-9-4-2-3-5-10(9)8-11(12)13/h2-5H,6-8H2,1H3 |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1,3,4,5-Tetrahydrobenzo[d]Azepin-2-One |