SpectraBase Spectrum ID |
EYXLVkuNLxI |
Name |
2-(p-ANISIDINO)-3-CHLORO-1,4-NAPHTHOQUINONE |
Source of Sample |
G. K. Oberoi, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12ClNO3 |
InChI |
InChI=1S/C17H12ClNO3/c1-22-11-8-6-10(7-9-11)19-15-14(18)16(20)12-4-2-3-5-13(12)17(15)21/h2-9,19H,1H3 |
InChIKey |
PNCXGGPCNXABHQ-UHFFFAOYSA-N |
Melting Point |
226C |
Molecular Weight |
313.737000 |
Synonyms |
1,4-NAPHTHOQUINONE, 2-/P-ANISIDINO/- 3-CHLORO-, |
Technique |
KBr WAFER |