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Chemical manufacturer | ||||
Name | [5-(4-Fluorophenyl)-2H-Tetrazol-2-Yl]Acetic Acid |
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Synonyms | [5-(4-fluorophenyl)-2H-tetrazol-2-yl]acetic acid; [5-(4-Fluoro-phenyl)-tetrazol-2-yl]-acetic acid; [5-(4-Fluoro-phenyl)-tetrazol-2-yl]-aceticacid |
Molecular Structure | ![]() |
Molecular Formula | C9H7FN4O2 |
Molecular Weight | 222.18 |
CAS Registry Number | 436091-81-5 |
SMILES | O=C(O)Cn1nc(nn1)c2ccc(F)cc2 |
InChI | 1S/C9H7FN4O2/c10-7-3-1-6(2-4-7)9-11-13-14(12-9)5-8(15)16/h1-4H,5H2,(H,15,16) |
InChIKey | BONKJFMYGUGBDH-UHFFFAOYSA-N |
Density | 1.555g/cm3 (Cal.) |
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Boiling point | 449.792°C at 760 mmHg (Cal.) |
Flash point | 225.826°C (Cal.) |
Refractive index | 1.674 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for [5-(4-Fluorophenyl)-2H-Tetrazol-2-Yl]Acetic Acid |