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| | 3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid Basic information |
| Product Name: | 3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid | | Synonyms: | 3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid;3-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]benzoic acid;3-[(4-Oxo-3,4-dihydro-1-phthalazinyl)methyl]benzoic acid;Benzoic acid, 3-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-;4-(5-(4-(cyclopropanecarbonyl)piperazine-1-carbonyl)-2-fluorobenzyl)phthalazin-1(2H)-one;3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid? (Olaparib Impurity）;Olapali impurity 8;Phenindione Impurity 2 | | CAS: | 420846-72-6 | | MF: | C16H12N2O3 | | MW: | 280.28 | | EINECS: | | | Product Categories: | | | Mol File: | 420846-72-6.mol |  |
| | 3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid Chemical Properties |
| density | 1.36±0.1 g/cm3(Predicted) | | storage temp. | Store at room temperature | | pka | 4.12±0.10(Predicted) | | Appearance | Light yellow to light brown Solid | | InChI | InChI=1S/C16H12N2O3/c19-15-13-7-2-1-6-12(13)14(17-18-15)9-10-4-3-5-11(8-10)16(20)21/h1-8H,9H2,(H,18,19)(H,20,21) | | InChIKey | LOEQJTGFMWZFBM-UHFFFAOYSA-N | | SMILES | C(O)(=O)C1=CC=CC(CC2C3=C(C=CC=C3)C(=O)NN=2)=C1 |
| | 3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid Usage And Synthesis |
| | 3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid Preparation Products And Raw materials |
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