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| Chemical manufacturer | ||||
| Name | 11-Methyl-2,3,4,11a-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
|---|---|
| Synonyms | 11-methyl |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14N2O |
| Molecular Weight | 226.27 |
| CAS Registry Number | 792131-45-4 |
| SMILES | CC1=Nc2ccccc2N=C3C1C(=O)CCC3 |
| InChI | 1S/C14H14N2O/c1-9-14-12(7-4-8-13(14)17)16-11-6-3-2-5-10(11)15-9/h2-3,5-6,14H,4,7-8H2,1H3 |
| InChIKey | DBBNRMSWYDKGRO-UHFFFAOYSA-N |
| Density | 1.269g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.664°C at 760 mmHg (Cal.) |
| Flash point | 160.47°C (Cal.) |
| Refractive index | 1.665 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 11-Methyl-2,3,4,11a-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |