SpectraBase Spectrum ID |
4AlS0honFcG |
Name |
5-CHLORO-3-NITRO-o-PHENYLENEDIAMINE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H6ClN3O2 |
InChI |
InChI=1S/C6H6ClN3O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,8-9H2 |
InChIKey |
PIPKLZRJGNJMBY-UHFFFAOYSA-N |
Melting Point |
166-168C |
Molecular Weight |
187.59 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
O-PHENYLENEDIAMINE, 5-CHLORO- 3-NITRO-, |