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Substance Name: 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-
RN: 146824-76-2
InChIKey: TTYKWWXECAFZLP-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C14-H11-F3-N2-O3
Molecular Weight
- 312.2459
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Names and Synonyms
Synonyms
- 3-(Acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-4(1H)-pyridazinone
- m-Trifluoromethyl phenyl-1 dihydro-1,4 acetoxy-3 oxo-4 methyl-6 pyridazine
- m-Trifluoromethyl phenyl-1 dihydro-1,4 acetoxy-3 oxo-4 methyl-6 pyridazine [French]
Systematic Name
- 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-
Registry Numbers
CAS Registry Number
- 146824-76-2
System Generated Number
- 0146824762
Structure Descriptors
InChI
1S/C14H11F3N2O3/c1-8-6-12(21)13(22-9(2)20)18-19(8)11-5-3-4-10(7-11)14(15,16)17/h3-7H,1-2H3InChIKey
TTYKWWXECAFZLP-UHFFFAOYSA-NSmiles
CC(=O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | > 300mg/kg (300mg/kg) | European Patent Application. Vol. #0515257, |