SpectraBase Spectrum ID |
Cb8zaedxtQG |
Name |
3-CHLORO-6-[2-(p-CHLOROPHENOXY)ETHOXY]PYRIDAZINE |
Source of Sample |
T. Jojima, University of Tokyo, Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10Cl2N2O2 |
InChI |
InChI=1S/C12H10Cl2N2O2/c13-9-1-3-10(4-2-9)17-7-8-18-12-6-5-11(14)15-16-12/h1-6H,7-8H2 |
InChIKey |
IZGKFNKDGZRMFK-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 7379(1964) |
Melting Point |
111C |
Molecular Weight |
285.123993 |
Synonyms |
PYRIDAZINE, 3-CHLORO-6-/2-/P- CHLOROPHENOXY/ETHOXY/-, |
Technique |
KBr WAFER |