SpectraBase Spectrum ID |
HsoedZJKXfV |
Name |
5'-CHLORO-3'-METHYL-4'NITRO-o-ACETANISIDIDE |
Source of Sample |
D. S. Deorha, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11ClN2O4 |
InChI |
InChI=1S/C10H11ClN2O4/c1-5-9(13(15)16)7(11)4-8(10(5)17-3)12-6(2)14/h4H,1-3H3,(H,12,14) |
InChIKey |
ISTIPYTVPFZJRH-UHFFFAOYSA-N |
Melting Point |
158C |
Molecular Weight |
258.657990 |
Synonyms |
O-ACETANISIDIDE, 5PR-CHLORO-3PR- METHYL-4PR-NITRO-, |
Technique |
KBr WAFER |