Name | 7-Chloro-1-(2,3-Dihydro-1-Benzofuran-7-Yl)-8-(Methoxymethoxy)-3-Methyl-1,2,4,5-Tetrahydro-3-Benzazepine |
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Synonyms | 7-Chloro-1-(2,3-Dihydrobenzofuran-7-Yl)-8-(Methoxymethoxy)-3-Methyl-1,2,4,5-Tetrahydro-3-Benzazepine; 1H-3-Benzazepin, 7-Chloro-1-(2,3-Dihydro-7-Benzofuranyl)-2,3,4,5-Tetrahydro-8-(Methoxymethoxy)-3-Methyl-, (+)-; 7-Cbfmmmb |
Molecular Structure | ![]() |
Molecular Formula | C21H24ClNO3 |
Molecular Weight | 373.88 |
CAS Registry Number | 131766-66-0 |
SMILES | C4=C3C(C2=C1OCCC1=CC=C2)CN(CCC3=CC(=C4OCOC)Cl)C |
InChI | 1S/C21H24ClNO3/c1-23-8-6-15-10-19(22)20(26-13-24-2)11-17(15)18(12-23)16-5-3-4-14-7-9-25-21(14)16/h3-5,10-11,18H,6-9,12-13H2,1-2H3 |
InChIKey | UVERZULVAXRWSS-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 489.757°C at 760 mmHg (Cal.) |
Flash point | 249.996°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Chloro-1-(2,3-Dihydro-1-Benzofuran-7-Yl)-8-(Methoxymethoxy)-3-Methyl-1,2,4,5-Tetrahydro-3-Benzazepine |