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Chemical manufacturer | ||||
Name | 3-(1H-Pyrazol-1-Yl)Benzoic Acid |
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Synonyms | 1-(3-Carboxyphenyl)-1H-pyrazole; 3-(1H-pyrazol-1-yl)benzoic acid; 3-(1H-PYRAZOL-1-YL)BENZOICACID |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2 |
Molecular Weight | 188.18 |
CAS Registry Number | 264264-33-7 |
SMILES | O=C(O)c1cccc(c1)n2nccc2 |
InChI | 1S/C10H8N2O2/c13-10(14)8-3-1-4-9(7-8)12-6-2-5-11-12/h1-7H,(H,13,14) |
InChIKey | KLMWJDGRIJPPSS-UHFFFAOYSA-N |
Density | 1.284g/cm3 (Cal.) |
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Melting point | 154-155°C (Expl.) |
Boiling point | 382.476°C at 760 mmHg (Cal.) |
Flash point | 185.115°C (Cal.) |
Refractive index | 1.631 (Cal.) |
Safety Description | IRRITANT |
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Harmful/Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(1H-Pyrazol-1-Yl)Benzoic Acid |