Identification |
Name: | 1H-3-Benzazepine,7-chloro-1-(2,3-dihydro-7-benzofuranyl)-2,3,4,5-tetrahydro-8-(methoxymethoxy)-3-methyl-,(S)- (9CI) |
Synonyms: | 7-chloro-5-(2,3-dihydrobenzofuran-7-yl)-7-methoxymethyloxy-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
CAS: | 131766-66-0 |
Molecular Formula: | C21H24 Cl N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/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 |
Molecular Structure: |
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Properties |
Flash Point: | 250°C |
Boiling Point: | 489.8°Cat760mmHg |
Density: | 1.213g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 250°C |
Safety Data |
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