SpectraBase Spectrum ID |
JyxKAx0zmFi |
Name |
9-[(DIMETHYLAMINO)METHYL]FLUOREN-9-OL |
Source of Sample |
H. E. Zaugg, Abbott Laboratories, North Chicago, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17NO |
InChI |
InChI=1S/C16H17NO/c1-17(2)11-16(18)14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-10,18H,11H2,1-2H3 |
InChIKey |
XWPUWIOONLSHHA-UHFFFAOYSA-N |
Literature Reference |
JOCE 33, 2168(1968) |
Melting Point |
82-83C |
Molecular Weight |
239.317993 |
Synonyms |
FLUOREN-9-OL, 9-//DIMETHYLAMINO/- METHYL/-, |
Technique |
CAPILLARY CELL: MELT |