http://rdf.ncbi.nlm.nih.gov/pubchem/patent/DE-19620135-A1
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_e7ee05e5af286e73261ac75cee30782d |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A01N43-80 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D275-03 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D417-04 |
| classificationIPCAdditional | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D275-02 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D417-04 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D275-03 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A01N43-80 |
| filingDate | 1996-05-07-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_c1495153514d441d951609bf14cea060 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_9a8a4e4926f8559e5d13ffa8c3967f23 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_a62ba0bf8153b95412c53f6c45106b6a http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_bc79961a311a8a4cea0c152f9e5bace8 |
| publicationDate | 1997-11-13-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | DE-19620135-A1 |
| titleOfInvention | Herbicidal isothiazolinone derivatives |
| abstract | 2-Alkyl-4-(hetero)aryl-4-isothiazolin-3-one derivatives of formula (I) are new. R1, R2 = alkyl; or R1+R2 = cycloalkyl; A = phenyl, naphthyl, pyridinyl, pyrimidinyl, pyrazinyl, pyridazinyl, furanyl, thienyl, pyrrolyl, N-alkyl-pyrrolyl, oxazolyl, thiazolyl, imidazolyl or N-alkylimidazolyl (all optionally substituted by (X)m); B = H, alkyl, haloalkyl, cycloalkyl or alkoxyalkyl; Z = S, SO or SO2; E = alkyl; C(Y)R3; as A; benzyl, isoxazolyl, isothiazolyl, pyrazolyl, N-alkylpyrazolyl, benzofuranyl, benzothienyl, indolyl, N-alkylindolyl, benzoxazolyl, benzothiazolyl, benzimidazolyl, N-alkylbenzimidazolyl, benzisothiazolyl, benzisoxazolyl, indazolyl or N-alkylindazolyl; or a group of formula (a); Q = O, S, NH or N-alkyl; U = O, S or N-alkyl; Y = S, O or NOR4; R3 = H, alkyl, haloalkyl, cycloalkyl, alkenyl, haloalkenyl, alkynyl, haloalkynyl, phenyl or benzyl (both optionally substituted by (X)m), heteroaryl, OR5, OM or NR6R7; R4 = H, alkyl, haloalkyl, alkenyl, haloalkenyl, alkynyl or haloalkynyl; or phenyl, naphthyl or benzyl (all optionally substituted by (X)m); R5 = as R4 or cycloalkyl (optionally interrupted by O or S); R6, R7 = H, alkyl, alkenyl, alkynyl, phenyl or benzyl (both optionally substituted by (X)m), OH or alkoxy; or NR6R7 = pyrrolidino, piperidino or morpholino; X = alkyl, haloalkyl, cycloalkyl, alkoxyalkyl, OH, haloalkoxy, SH, alkylthio, alkylsulphinyl, alkylsulphonyl, NH2, mono- or dialkylamino, halo, CN, COOH, alkoxycarbonyl, CONH2, mono- or dialkylaminocarbonyl or NO2; M = 1 equivalent of Li, Na, K, Zn, Mn, Ca, Ba or NH4; m = 0-3; alkyl moieties have 1-6C, cycloalkyl moieties 3-6C and alkenyl or alkynyl moieties 2-6C. |
| priorityDate | 1996-05-07-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
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Total number of triples: 110.