| Identification |
| Name: | 6-methyl-5,6-dihydro-7H-dibenzo[b,d]azepin-7-one |
| Synonyms: | 6-methyl-5,6-dihydro-7h-dibenzo[b,d]azepin-7-one;19711-98-9;NSC105641;AC1L6GX9;AC1Q6KH6;NCIOpen2_007354;AR-1H2239;NSC-105641;6-methyl-5,6-dihydrobenzo[d][1]benzazepin-7-one |
| CAS: | 19711-98-9 |
| Molecular Formula: | C15H13NO |
| Molecular Weight: | 223.2698 |
| InChI: | InChI=1/C15H13NO/c1-10-15(17)13-8-3-2-6-11(13)12-7-4-5-9-14(12)16-10/h2-10,16H,1H3 |
| Molecular Structure: |
![(C15H13NO) 6-methyl-5,6-dihydro-7h-dibenzo[b,d]azepin-7-one;19711-98-9;NSC105641;AC1L6GX9;AC1Q6KH6;NCIOpen2_007...](https://img1.guidechem.com/structure/image/19711-98-9.png) |
| Properties |
| Flash Point: | 173°C |
| Boiling Point: | 417.9°C at 760 mmHg |
| Density: | 1.137g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 173°C |
| Safety Data |
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