SpectraBase Spectrum ID |
J5OXf2HTDBJ |
Name |
N,N-DIMETHYL-p-[(o-FLUOROPHENYL)AZO]ANILINE |
Source of Sample |
UNIVERSITY OF WISCONSIN, MADISON, WISCONSIN |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14FN3 |
InChI |
InChI=1S/C14H14FN3/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15/h3-10H,1-2H3/b17-16+ |
InChIKey |
IPZKHNDQVUUVDA-WUKNDPDISA-N |
Melting Point |
110-111.5C |
Molecular Weight |
243.287003 |
Synonyms |
ANILINE, N,N-DIMETHYL-P-//O- FLUOROPHENYL/AZO/-, |
Technique |
KBr WAFER |