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| IUPAC Name: | 3-phenyl-1H-pyrazole-5-carboxylic acid |
| Description: | 5-Phenyl-1H-pyrazole-3-carboxylic acid (CAS# 1134-49-2) is a useful research chemical. |
| Molecular Weight: | 188.18 |
| Molecular Formula: | C10H8N2O2 |
| Canonical SMILES: | C1=CC=C(C=C1)C2=NNC(=C2)C(=O)O |
| InChI: | InChI=1S/C10H8N2O2/c13-10(14)9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14) |
| InChI Key: | QBPUOAJBMXXBNU-UHFFFAOYSA-N |
| Boiling Point: | 496.5 °C at 760 mmHg |
| Melting Point: | 250 °C |
| Purity: | 95 % |
| Density: | 1.355 g/cm3 |
| Appearance: | Solid |
| MDL: | MFCD01248821 |
| LogP: | 1.77490 |
Catalog: BB050668
(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl)methanol
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Catalog: BB052570
(1-Cyclopentyl-3-methylpyrazol-4-yl)methanamine hydrochloride
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Catalog: BB045227
(1E)-N-Hydroxy-1-phenyl-2-(1H-pyrazol-1-yl)ethanimine
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Catalog: BB052023
(1-Cyclopentyl-1H-pyrazol-5-yl)acetic acid
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Catalog: BB047446
(1E)-N'-Hydroxy-2-methyl-3-(4-methyl-1H-pyrazol-1-yl)propanimidamide
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Catalog: BB051699
(1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl)methanamine hydrochloride
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![(1E)-1-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]ethanone oxime](https://resource.bocsci.com/structure/1946833-02-8.gif)
Catalog: BB051001
(1E)-1-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]ethanone oxime
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Catalog: BB051882
(1-Cyclopentyl-1H-pyrazol-3-yl)methanol
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Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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