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| IUPAC Name: | 5-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine |
| Description: | 2-Amino-5-(4-chlorophenyl)-1,3,4-oxadiazole (CAS# 33621-61-3) is a useful research chemical. |
| Molecular Weight: | 195.61 |
| Molecular Formula: | C8H6ClN3O |
| Canonical SMILES: | C1=CC(=CC=C1C2=NN=C(O2)N)Cl |
| InChI: | InChI=1S/C8H6ClN3O/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12) |
| InChI Key: | ZMWWZXSPDQIWAZ-UHFFFAOYSA-N |
| Boiling Point: | 358.3 °C at 760 mmHg |
| Density: | 1.415 g/cm3 |
| Solubility: | 14.3 [ug/mL] (The mean of the results at pH 7.4) |
| Appearance: | White to brown powder, crystals or crystalline powder |
| MDL: | MFCD00461380 |
| LogP: | 2.55340 |
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Oxadiazole/Thiadiazole
Ethyl 3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-(2-(5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxylate
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