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| IUPAC Name: | 1H-indazole-5-carboxylic acid |
| Description: | 1H-Indazole-5-carboxylic acid (CAS# 61700-61-6) is used as a reactant in the synthesis of azabicyclic aryl amides as α7 nicotinic acetylcholine receptor agonists. |
| Molecular Weight: | 162.15 |
| Molecular Formula: | C8H6N2O2 |
| Canonical SMILES: | C1=CC2=C(C=C1C(=O)O)C=NN2 |
| InChI: | InChI=1S/C8H6N2O2/c11-8(12)5-1-2-7-6(3-5)4-9-10-7/h1-4H,(H,9,10)(H,11,12) |
| InChI Key: | MAVGBUDLHOOROM-UHFFFAOYSA-N |
| Boiling Point: | 443.7±18.0°C at 760 mmHg |
| Melting Point: | >250°C |
| Purity: | ≥95% |
| Density: | 1.506±0.06 g/cm3 |
| Solubility: | Soluble in Water |
| Appearance: | Yellow to Amber Spherical Beads |
| Storage: | Store at RT |
| MDL: | MFCD06804570 |
| LogP: | 2.06310 |
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![3-Amino-5-[(3,5-difluorophenyl)difluoromethyl]-1H-indazole](https://resource.bocsci.com/structure/1956318-62-9.gif)
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Carbonyl Compounds
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
Indazoles
4-(3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)aniline
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