SpectraBase Spectrum ID |
JsKGOfdF5bx |
Name |
2,7-BIS[3-(DIMETHYLAMINO)PROPOXY]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 |
C23H32Cl2N2O3 |
InChI |
InChI=1S/C23H30N2O3.2ClH/c1-24(2)11-5-13-27-17-7-9-19-20-10-8-18(28-14-6-12-25(3)4)16-22(20)23(26)21(19)15-17;;/h7-10,15-16H,5-6,11-14H2,1-4H3;2*1H |
InChIKey |
KOENOFHDHGUIAF-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 17, 882(1974) |
Melting Point |
282-283C |
Molecular Weight |
455.425 |
Synonyms |
FLUOREN-9-ONE, 2,7-BIS/3-/DIMETHYL- AMINO/PROPOXY/-, DIHYDROCHLORIDE |
Technique |
KBr WAFER |