| SpectraBase Spectrum ID |
97IqCMQ89HG |
| Name |
2,7-BIS[3-(DIMETHYLAMINO)-2-METHYLPROPOXY]FLUOREN-9-ONE, DIHYDROCHLORIDE |
| Source of Sample |
A. Richardson & E. R. Andrews, Merrell-National Laboratories, Cincinnati, Ohio |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H36Cl2N2O3 |
| InChI |
InChI=1S/C25H34N2O3.2ClH/c1-17(13-26(3)4)15-29-19-7-9-21-22-10-8-20(30-16-18(2)14-27(5)6)12-24(22)25(28)23(21)11-19;;/h7-12,17-18H,13-16H2,1-6H3;2*1H |
| InChIKey |
VEOKOVOHUJSLHT-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 17, 882(1974) |
| Melting Point |
263-265C |
| Molecular Weight |
483.473999 |
| Synonyms |
FLUOREN-9-ONE, 2,7-BIS/3-/DIMETHYL- AMINO/-2-METHYLPROPOXY/-, DIHYDRO- CHLORIDE |
| Technique |
KBr WAFER |
![2,7-BIS[3-(DIMETHYLAMINO)-2-METHYLPROPOXY]FLUOREN-9-ONE, DIHYDROCHLORIDE](/api/spectrum/97IqCMQ89HG/structure.png?h=300&w=458 "2,7-BIS[3-(DIMETHYLAMINO)-2-METHYLPROPOXY]FLUOREN-9-ONE, DIHYDROCHLORIDE")
