SpectraBase Spectrum ID |
8Gz2DjBHkSD |
Name |
N-ANTIPYRINYL-2-CHLOROACETAMIDE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14ClN3O2 |
InChI |
InChI=1S/C13H14ClN3O2/c1-9-12(15-11(18)8-14)13(19)17(16(9)2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,15,18) |
InChIKey |
FFEHHJFDJVQCCX-UHFFFAOYSA-N |
Melting Point |
198C |
Molecular Weight |
279.73 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ANTIPYRINE, 4-/2-CHLOROACETAMIDO/-, |