http://rdf.ncbi.nlm.nih.gov/pubchem/patent/IE-902287-A1
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_3e9445e5e3626f36e932c6451a928250 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D257-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-713 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-713 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D417-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D257-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D257-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D401-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D401-12 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D401-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D413-04 |
| filingDate | 1990-06-25-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationDate | 1991-01-16-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | IE-902287-A1 |
| titleOfInvention | Thioxotetrazolines |
| abstract | Novel 1-phenyl-5-thioxo-2-tetrazolines of formula I <IMAGE> (I) in which R1 is C1-C8alkyl, C3-C6alkenyl, C3-C6alkynyl, C3-C6cycloalkyl, C5-C6-cycloalkenyl, C1-C4alkyl- or halo-substituted C3-C6cycloalkyl, C1-C4-alkyl- or halo-substituted C5-C6cycloalkenyl, halo-, C1-C4alkoxy- or phenyl-substituted C3-C6alkenyl, halo-, C1-C4alkoxy- or phenyl-substituted C3-C8alkynly, or C1-C8alkyl that is substituted by halogen, C1-C4alkoxy, C1-C4alkylthio, C1-C4alkoxycarbonyl, C3-C6cycloalkyl, phenyl, cyano, hydroxy, halophenyl, C1-C4alkylphenyl or by a heteroaromatic radical. R2 is C1-C6alkyl, C2-C6alkenyl, C2-C6alkynyl, C3-C6cycloalkyl, cyclopentenyl or cyclohexenyl, or is C1-C6alkyl that is substituted by halogen, by C1-C4alkoxy or by C1-C4alkylthio, each of R3 and R4, independently of the other, is hydrogen, halogen, C1-C4alkyl, C1-C4haloalkyl, C1-C4alkoxy, C1-C4alkylthio, C3-C6-cycloalkyl, C2-C4alkenyl, C2-C4alkynyl, C2-C6alkoxyalkyl, C2-C6alkylthioalkyl, C1-C4cyanoalkyl, phenyl-C2-C4alkenyl or phenyl-C2-C4alkynyl, or R3 and R4 together are -CH=CH-CH=CH-, -CH2-CH=CH-, -(CH2)4-, -(CH2)4-, -(CH2)3-, -O-CH2-O-, -O-CH2-CH2-O-, -CH2-O-CH2-, -(CH2)-O-CH2-, -(CH2)2-CH=CH- or -CH2-CH=CH-CH2- bridge, each of which may be substituted by one or two C1-C4alkyl groups, and R5 is hydrogen or a -Z-R6 group in which R6 is phenyl, naphthyl or pyridyl, or is phenyl, naphthyl or pyridyl each of which is substituted by one or two substituents from the group halogen, C1-C4alkyl, C1-C4alkoxy, C1-C4haloalkoxy, C1-C4haloalkyl, C1-C4alkylthio, C1-C4haloalkylthio, di-C1-C4alkylamino, nitro cyano C1-C4alkoxycarbonyl and C1-C4alkylcarbonyl and Z is oxygen, sulfur, a direct bond, -NH+13, -N(C1-C2alkyl)-, -N(CHO-, -CH2-, -CH(CH3)- or -C(CH3)2- can be used as pesticides. Preferably, insects and arachnids can be controlled.n[US5066667A] |
| priorityDate | 1989-06-26-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 141.