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Chemical manufacturer since 1998 | ||||
Name | 1-Phenyl-5-(2-Thienyl)-1H-Pyrazole-3-Carboxylic Acid |
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Synonyms | 1-Phenyl-5-(2-thienyl)-1H-pyrazole-3-carboxylicacid; 1-phenyl-5-(thiophen-2-yl)-1H-pyrazole-3-carboxylic acid; 1-Phenyl-5-thien-2-yl-1H-pyrazole-3-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C14H10N2O2S |
Molecular Weight | 270.31 |
CAS Registry Number | 220192-02-9 |
SMILES | O=C(O)c2nn(c(c1sccc1)c2)c3ccccc3 |
InChI | 1S/C14H10N2O2S/c17-14(18)11-9-12(13-7-4-8-19-13)16(15-11)10-5-2-1-3-6-10/h1-9H,(H,17,18) |
InChIKey | GVUATZWSTXLFCR-UHFFFAOYSA-N |
Density | 1.372g/cm3 (Cal.) |
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Boiling point | 498.304°C at 760 mmHg (Cal.) |
Flash point | 255.165°C (Cal.) |
Refractive index | 1.697 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Phenyl-5-(2-Thienyl)-1H-Pyrazole-3-Carboxylic Acid |