SpectraBase Spectrum ID |
44488hVlFm4 |
Name |
p-NITROPHENETOLE |
Source of Sample |
Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H9NO3 |
InChI |
InChI=1S/C8H9NO3/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3 |
InChIKey |
NWPKEYHUZKMWKJ-UHFFFAOYSA-N |
Melting Point |
57-58C |
Molecular Weight |
167.17 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
PHENETOLE, P-NITRO-,
BENZENE, 1-ETHOXY-4-NITRO-, |