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| Chemical manufacturer since 2002 | ||||
| Name | 5-(4-Chlorophenyl)-2H-Tetrazol-2-Yl]Acetic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H6ClN4O2 |
| Molecular Weight | 237.63 |
| CAS Registry Number | 27582-37-2 |
| SMILES | C2=C(C1=N[N](N=N1)CC([O-])=O)C=CC(=C2)Cl |
| InChI | 1S/C9H7ClN4O2/c10-7-3-1-6(2-4-7)9-11-13-14(12-9)5-8(15)16/h1-4H,5H2,(H,15,16)/p-1 |
| InChIKey | IFIZLMBMWFHCOO-UHFFFAOYSA-M |
| Boiling point | 478.354°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 243.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(4-Chlorophenyl)-2H-Tetrazol-2-Yl]Acetic Acid |