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| IUPAC Name: | 5-[(4-aminopyrazol-1-yl)methyl]thiophene-2-carboxylic acid |
| Molecular Weight: | 223.25 |
| Molecular Formula: | C9H9N3O2S |
| Canonical SMILES: | C1=C(SC(=C1)C(=O)O)CN2C=C(C=N2)N |
| InChI: | InChI=1S/C9H9N3O2S/c10-6-3-11-12(4-6)5-7-1-2-8(15-7)9(13)14/h1-4H,5,10H2,(H,13,14) |
| InChI Key: | VOPPXSLVZWLZOF-UHFFFAOYSA-N |
| Boiling Point: | 525.1±50.0 °C at 760 mmHg |
| Density: | 1.6±0.1 g/cm3 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Pyrazoles
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Thiophenes
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