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| Chemical manufacturer since 2006 | ||||
| Name | 2-[(6-oxo-1H-pyridazin-3-yl)amino]benzoic acid |
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| Synonyms | Benzoic acid, 2-[(1,6-dihydro-6-oxo-3-pyridazinyl)amino]- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9N3O3 |
| Molecular Weight | 231.21 |
| CAS Registry Number | 930295-12-8 |
| SMILES | c1ccc(c(c1)C(=O)O)Nc2ccc(=O)[nH]n2 |
| InChI | 1S/C11H9N3O3/c15-10-6-5-9(13-14-10)12-8-4-2-1-3-7(8)11(16)17/h1-6H,(H,12,13)(H,14,15)(H,16,17) |
| InChIKey | SUMFTYIAUVYJFM-UHFFFAOYSA-N |
| Density | 1.457g/cm3 (Cal.) |
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| Refractive index | 1.678 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(6-oxo-1H-pyridazin-3-yl)amino]benzoic acid |