Identification
Name |
Pirazolac |
Synonyms |
2-[4-(4-Chlorophenyl)-1-(4-Fluorophenyl)-3-Pyrazolyl]Acetic Acid; 2-[4-(4-Chlorophenyl)-1-(4-Fluorophenyl)Pyrazol-3-Yl]Ethanoic Acid; Pirazolac [Usan:Ban:Inn] |
|
Molecular Structure |
 |
Molecular Formula |
C17H12ClFN2O2 |
Molecular Weight |
330.75 |
CAS Registry Number |
71002-09-0 |
EINECS |
275-102-3 |
SMILES |
C1=C(C(=N[N]1C2=CC=C(C=C2)F)CC(O)=O)C3=CC=C(Cl)C=C3 |
InChI |
1S/C17H12ClFN2O2/c18-12-3-1-11(2-4-12)15-10-21(20-16(15)9-17(22)23)14-7-5-13(19)6-8-14/h1-8,10H,9H2,(H,22,23) |
InChIKey |
YAMFWQIVVMITPG-UHFFFAOYSA-N |
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