Name | (5Z)-6-(3-bromophenyl)-1,8-dimethyl-3,4-dihydro-1,5-benzodiazocin-2-one |
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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.) |
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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 |