| Identification | Back Directory | [Name]
3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid | [CAS]
420846-72-6 | [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 | [Molecular Formula]
C16H12N2O3 | [MOL File]
420846-72-6.mol | [Molecular Weight]
280.28 |
| Chemical Properties | Back Directory | [density ]
1.36±0.1 g/cm3(Predicted) | [pka]
4.12±0.10(Predicted) | [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 |
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