http://rdf.ncbi.nlm.nih.gov/pubchem/patent/PL-218431-B1
Outgoing Links
Predicate | Object |
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assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_25cabd848a625c278d0f654e54a2f0c0 http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_a621078cfb8bd736c1bec11105ed939f |
classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-56 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D231-22 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D231-20 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D231-22 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D231-20 |
filingDate | 2003-07-31-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_312637a56851f4b25f5733be25e6edfd http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_b480013fb1652efeb4ec6a1c10cc635b http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_05d21ed10a5944cb7e9da8e0ffd24ed1 |
publicationDate | 2014-12-31-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | PL-218431-B1 |
titleOfInvention | Pyrazole derivatives and the method of their preparation |
abstract | The present invention provides pyrazole derivatives useful as production intermediates for isoxazoline derivatives having an excellent herbicidal effect and selectivity between crops and weeds as well as processes for producing the same. <??>The pyrazole derivatives or pharmaceutically acceptable salts thereof which are inventive compounds are represented by the general formula ÄIÜ or a salt thereof: <CHEM> wherein R<1> represents a C1 to C6 alkyl group, R<2> represents a C1 to C3 haloalkyl group, R<3> represents a hydrogen atom, a C1 to C3 alkyl group which may be substituted with one or more substituents selected from the following substituent group alpha , or a formyl group, R<4> represents a hydrogen atom or a C1 to C3 haloalkyl group, provided that R<4> represents a C1 to C3 haloalkyl group in the case that R<3> is a hydrogen or a formyl group, and R<4> is a hydrogen group or a C1 to C3 haloalkyl group in the case that R<3> is a C1 to C3 alkyl group which may be substituted with one or more substituents selected from the following substituent group alpha . |
priorityDate | 2002-08-01-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 151.