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Chemical manufacturer | ||||
Name | 1-(2-Fluorophenyl)-1H-Tetrazole |
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Synonyms | 1-(2-fluorophenyl)-1H-tetrazole; 1H-Tetrazole,1-(2-fluorophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C7H5FN4 |
Molecular Weight | 164.14 |
CAS Registry Number | 357158-11-3 |
SMILES | c1ccc(c(c1)n2cnnn2)F |
InChI | 1S/C7H5FN4/c8-6-3-1-2-4-7(6)12-5-9-10-11-12/h1-5H |
InChIKey | MFUBMUIURXSVRK-UHFFFAOYSA-N |
Density | 1.415g/cm3 (Cal.) |
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Boiling point | 290.54°C at 760 mmHg (Cal.) |
Flash point | 129.514°C (Cal.) |
Refractive index | 1.658 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Fluorophenyl)-1H-Tetrazole |