| Identification | |
| Name: | 6,11-Dihydro-5-methyl-11-oxo-5H-dibenz[b,e]azepine-2-acetic acid |
| Synonyms: | 6,11-Dihydro-5-methyl-11-oxo-5H-dibenz[b,e]azepine-2-acetic acid;TZI-615 |
| CAS: | 68787-95-1 |
| Molecular Formula: | C17H15NO3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H15NO3/c1-18-10-12-4-2-3-5-13(12)17(21)14-8-11(9-16(19)20)6-7-15(14)18/h2-8H,9-10H2,1H3,(H,19,20) |
| Molecular Structure: | ![(C17H15NO3) 6,11-Dihydro-5-methyl-11-oxo-5H-dibenz[b,e]azepine-2-acetic acid;TZI-615](https://img.guidechem.com/structure/68787-95-1.gif) |
| Properties | |
| Flash Point: | 284.5°C |
| Boiling Point: | 546.7°C at 760 mmHg |
| Density: | 1.285g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 284.5°C |
| Safety Data | |
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