http://rdf.ncbi.nlm.nih.gov/pubchem/patent/EP-0082108-B1
Outgoing Links
Predicate | Object |
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classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D521-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D239-52 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D251-46 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D239-56 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N47-36 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D239-48 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D239-47 |
classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D239-52 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D251-46 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D239-48 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D239-46 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N47-36 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D251-52 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D251-18 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D251-50 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D251-42 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D521-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D239-56 |
filingDate | 1982-10-07-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
grantDate | 1986-08-13-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationDate | 1986-08-13-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber | EP-0082108-B1 |
titleOfInvention | N-phenylsulfonyl-n'-pyrimidinyl and triazinyl urea |
abstract | N-phenylsulfonyl-N'-pyrimidinyl- and -triazinylureas of the general formula <IMAGE> and the salts of these compounds with amines, alkali metal or alkaline-earth metal bases or with quaternary ammonium bases have good selective, pre- and post-emergence, herbicidal and growth-regulating properties. The symbols in this formula have the following meanings: A is a C3-C6-alkynyl group, a C1-C6-alkyl group which is substituted by halogen, C1-C4-alkoxy, C1-C4-alkylthio, C1-C4- alkylsulfinyl, C1-C4-alkylsulfonyl, C1-C4-haloalkoxy, C1-C4-haloalkylthio, C1-C4-haloalkylsulfinyl or C1-C4-haloalkylsulfonyl, or it is a C2-C6-alkenyl group substituted by one of the above substituents, E is the methine group or nitrogen, X is oxygen, sulfur, or a sulfinyl or sulfonyl bridge, Z is oxygen or sulfur, m is the number one or two, R1 is hydrogen, halogen, C1-C5-alkyl, C2-C5-alkenyl, or a -Y-R6 group, R2 is hydrogen, halogen, C1-C5-alkyl, C2-C5-alkenyl or C1-C4-haloalkyl, or a group -Y-R6, -COOR7, -NO2 or -CO-NR8-R9, R3 is hydrogen, C1-C4-alkyl, C1-C4-alkoxy, C1-C4-alkylthio, C1-C4-haloalkyl, C1-C4-haloalkoxy, halogen or alkoxyalkyl having at most 4 carbon atoms, R4 is hydrogen, methyl or ethyl, R5 is hydrogen, C1-C4-alkyl, C1-C3-alkoxy, methoxymethyl, cyanomethyl or cyanoethyl, R6 and R7 are each C1-C5-alkyl, C2-C5-alkenyl or C2-C6-alkynyl, R8 and R9 independently of one another are each hydrogen, C1-C5-alkyl, C2-C5-alkenyl or C2-C6-alkynyl, and Y is oxygen, sulfur, or a sulfinyl or sulfonyl bridge, and A can also be C2-C6-alkenyl when X is oxygen. |
priorityDate | 1981-10-13-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 74.