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| IUPAC Name: | 5-(2,3-dichlorophenyl)-2H-tetrazole |
| Description: | 5-(2,3-Dichlorophenyl)-2H-tetrazole (CAS# 175205-12-6) is a reactant used in the synthesis of 1-Benzyl-5-phenyltetrazole derivatives which are antagonists for the P2X7 receptor, which has an important role in inflammation and immunity, and is a significant therapeutic target in inflammatory diseases. |
| Molecular Weight: | 215.04 |
| Molecular Formula: | C7H4Cl2N4 |
| Canonical SMILES: | C1=CC(=C(C(=C1)Cl)Cl)C2=NNN=N2 |
| InChI: | InChI=1S/C7H4Cl2N4/c8-5-3-1-2-4(6(5)9)7-10-12-13-11-7/h1-3H,(H,10,11,12,13) |
| InChI Key: | OICQEAMHYWSULT-UHFFFAOYSA-N |
| Boiling Point: | 408.3 °C at 760 mmHg |
| Density: | 1.574 g/cm3 |
| MDL: | MFCD00068096 |
| LogP: | 2.17350 |
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Triazole/Tetrazole
Ethyl ({4-ethyl-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-YL]-4H-1,2,4-triazol-3-YL}thio)acetate
5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
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