Name | 6-(2-Bromoethyl)-10,11-Methylenedioxy-5,6,7,8-Tetrahydrodibenz[c,e]Azocine |
---|---|
Synonyms | (1,3)Benzodioxolo(5,6-E)(2)Benzazocine, 6-(2-Bromoethyl)-5,6,7,8-Tetrahydro- |
Molecular Structure | ![]() |
Molecular Formula | C18H18BrNO2 |
Molecular Weight | 360.25 |
CAS Registry Number | 58532-43-7 |
SMILES | C2=C1OCOC1=CC3=C2C4=C(CN(CC3)CCBr)C=CC=C4 |
InChI | 1S/C18H18BrNO2/c19-6-8-20-7-5-13-9-17-18(22-12-21-17)10-16(13)15-4-2-1-3-14(15)11-20/h1-4,9-10H,5-8,11-12H2 |
InChIKey | VDHFBBFXODHVMH-UHFFFAOYSA-N |
Density | 1.415g/cm3 (Cal.) |
---|---|
Boiling point | 493.457°C at 760 mmHg (Cal.) |
Flash point | 252.234°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(2-Bromoethyl)-10,11-Methylenedioxy-5,6,7,8-Tetrahydrodibenz[c,e]Azocine |