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+44 (1457) 860-111 | |||
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+49 (69) 3800-2330 | |||
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CRO since 2013 | ||||
Name | 2-(1H-Pyrazol-1-Yl)Benzoic Acid |
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Synonyms | 2-(1H-Pyrazol-1-yl)benzoic acid 97%; 2-(1H-PYRAZOL-1-YL)BENZOICACID; 2-(1-Pyrazolyl)benzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2 |
Molecular Weight | 188.18 |
CAS Registry Number | 219508-19-7 |
SMILES | O=C(O)c1ccccc1n2nccc2 |
InChI | 1S/C10H8N2O2/c13-10(14)8-4-1-2-5-9(8)12-7-3-6-11-12/h1-7H,(H,13,14) |
InChIKey | MHACZVWKWUMHRR-UHFFFAOYSA-N |
Density | 1.284g/cm3 (Cal.) |
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Boiling point | 365.094°C at 760 mmHg (Cal.) |
Flash point | 174.603°C (Cal.) |
Refractive index | 1.631 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(1H-Pyrazol-1-Yl)Benzoic Acid |