SpectraBase Spectrum ID |
L5BU9AFz2V6 |
Name |
o-CHLOROANILINE, MONOPICRATE |
Source of Sample |
A. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H6ClN C6H3N3O7 |
InChI |
InChI=1S/C6H6ClN.C6H3N3O7/c7-5-3-1-2-4-6(5)8;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-4H,8H2;1-2,10H |
InChIKey |
GIQQSQLKKKEIDP-UHFFFAOYSA-N |
Melting Point |
134-136C |
Molecular Weight |
356.68 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ANILINE, O-CHLORO-, PICRATE |