SpectraBase Spectrum ID |
Hl0ti9kk0CC |
Name |
N,N-DIMETHYL-p-(m-CHLOROPHENYLAZO)ANILINE |
Source of Sample |
University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14ClN3 |
InChI |
InChI=1S/C14H14ClN3/c1-18(2)14-8-6-12(7-9-14)16-17-13-5-3-4-11(15)10-13/h3-10H,1-2H3/b17-16+ |
InChIKey |
ZWJXJMMRLCEJAL-WUKNDPDISA-N |
Melting Point |
103-104C |
Molecular Weight |
259.737000 |
Synonyms |
ANILINE, P-//M-CHLOROPHENYL/AZO/- N,N-DIMETHYL-, |
Technique |
KBr WAFER |