IUPAC Name: | 5-(1-ethylpyrazol-3-yl)-1,3,4-thiadiazol-2-amine |
Molecular Weight: | 195.25 |
Molecular Formula: | C7H9N5S |
Canonical SMILES: | CCN1C=CC(=N1)C2=NN=C(S2)N |
InChI: | InChI=1S/C7H9N5S/c1-2-12-4-3-5(11-12)6-9-10-7(8)13-6/h3-4H,2H2,1H3,(H2,8,10) |
InChI Key: | SRAXCIFKWPFTLG-UHFFFAOYSA-N |
Boiling Point: | 409.2±37.0°C (Predicted) |
Purity: | ≥95% |
Density: | 1.58±0.1 g/cm3 (Predicted) |
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Related Functional Groups
Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Oxadiazole/Thiadiazole
Ethyl 3-((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-(2-(1H-pyrazol-1-yl)propyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-(2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-(2-(3-cyclopropyl-5-(trifluoromethyl)pyrazol-1-yl)ethyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxylate
Pyrazoles
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