SpectraBase Spectrum ID |
3lWLGa0rgls |
Name |
p-[(o-CHLOROPHENYL)AZO]-N,N-DIMETHYLANILINE |
Source of Sample |
University of Wisconsin, Madison, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14ClN3 |
InChI |
InChI=1S/C14H14ClN3/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 |
AXTUMSFTJSYZOD-WUKNDPDISA-N |
Melting Point |
109-109.5C |
Molecular Weight |
259.74 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ANILINE, P-//O-CHLOROPHENYL/AZO/- N,N-DIMETHYL-, |