| Identification |
| Name: | 4-(3-methyl-6-oxo-5,6-dihydropyridazin-1(4H)-yl)benzoic acid |
| Synonyms: | 4-(3-methyl-6-oxo-5,6-dihydropyridazin-1(4h)-yl)benzoic acid;4-(3-Methyl-6-oxo-5,6-dihydro-4H-pyridazin-1-yl)-benzoic acid;5446-13-9;NSC17177;AC1L5EVA;AC1Q5URJ;Oprea1_496550;MLS001208950;HMS1705P08;HMS2848P23;AR-1F6131;NSC-17177;AKOS000741544;ASN 05162553;SMR000503585;4-(3-methyl-6-oxo-4,5-dihydropyridazin-1-yl)benzoic acid |
| CAS: | 5446-13-9 |
| Molecular Formula: | C12H12N2O3 |
| Molecular Weight: | 232.2353 |
| InChI: | InChI=1/C12H12N2O3/c1-8-2-7-11(15)14(13-8)10-5-3-9(4-6-10)12(16)17/h3-6H,2,7H2,1H3,(H,16,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 215.6°C |
| Boiling Point: | 432.9°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 215.6°C |
| Safety Data |
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