Name | 2-(3-Oxo-1,3-Dihydro-2H-Indazol-2-Yl)Benzoic Acid |
---|---|
Synonyms | 2-(3-Oxo-1,3-dihydro-2H-indazol-2-yl)benzoic acid #; Benzoic acid, 2-(1,3-dihydro-3-oxo-2H-indazol-2-yl)- |
Molecular Structure | ![]() |
Molecular Formula | C14H10N2O3 |
Molecular Weight | 254.24 |
CAS Registry Number | 18428-91-6 |
SMILES | O=C(O)c3ccccc3N2C(=O)c1ccccc1N2 |
InChI | 1S/C14H10N2O3/c17-13-9-5-1-3-7-11(9)15-16(13)12-8-4-2-6-10(12)14(18)19/h1-8,15H,(H,18,19) |
InChIKey | MTCWGPPKYRLVRM-UHFFFAOYSA-N |
Density | 1.422g/cm3 (Cal.) |
---|---|
Boiling point | 467.293°C at 760 mmHg (Cal.) |
Flash point | 236.411°C (Cal.) |
Refractive index | 1.681 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Oxo-1,3-Dihydro-2H-Indazol-2-Yl)Benzoic Acid |