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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Related Functional Groups
Triazole/Tetrazole
5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol
4-Isobutyl-5-(1,3,6-trimethyl-1H-pyrazolo[3,4-B]pyridin-4-yl)-4H-1,2,4-triazole-3-thiol
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