| Name | (5Z)-6-(3-bromophenyl)-1,8-dimethyl-3,4-dihydro-1,5-benzodiazocin-2-one |
|---|---|
| Synonyms | 6-(3-brom |
| Molecular Structure | ![]() |
| Molecular Formula | C18H17BrN2O |
| Molecular Weight | 357.24 |
| CAS Registry Number | 76061-55-7 |
| SMILES | Cc1ccc2c(c1)/C(=N\CCC(=O)N2C)/c3cccc(c3)Br |
| InChI | 1S/C18H17BrN2O/c1-12-6-7-16-15(10-12)18(13-4-3-5-14(19)11-13)20-9-8-17(22)21(16)2/h3-7,10-11H,8-9H2,1-2H3 |
| InChIKey | ODTIDJXMAFBPPD-UHFFFAOYSA-N |
| Density | 1.372g/cm3 (Cal.) |
|---|---|
| Boiling point | 537.483°C at 760 mmHg (Cal.) |
| Flash point | 278.86°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5Z)-6-(3-bromophenyl)-1,8-dimethyl-3,4-dihydro-1,5-benzodiazocin-2-one |