SpectraBase Spectrum ID |
CNRHRfn2IbQ |
Name |
3,4-DICHLORO-1-METHYL-5-PHENOXYPYRAZOLE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8Cl2N2O |
InChI |
InChI=1S/C10H8Cl2N2O/c1-14-10(8(11)9(12)13-14)15-7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey |
AJMJPXACOXZQRW-UHFFFAOYSA-N |
Melting Point |
65-67C |
Molecular Weight |
243.09 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
PYRAZOLE, 3,4-DICHLORO-1-METHYL- 5-PHENOXY-, |