Name | 4-Fluoro-N-(1-propyl-1H-tetrazol-5-yl)benzamide |
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Synonyms | BENZAMIDE,4-FLUORO-N-(1-PROPYL-1H-TETRAZOL-5-YL)- |
Molecular Structure | ![]() |
Molecular Formula | C11H12FN5O |
Molecular Weight | 249.24 |
CAS Registry Number | 639048-60-5 |
SMILES | Fc1ccc(cc1)C(=O)Nc2nnnn2CCC |
InChI | 1S/C11H12FN5O/c1-2-7-17-11(14-15-16-17)13-10(18)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3,(H,13,14,16,18) |
InChIKey | MZXJPXZTWRAYAG-UHFFFAOYSA-N |
Density | 1.372g/cm3 (Cal.) |
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Refractive index | 1.633 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Fluoro-N-(1-propyl-1H-tetrazol-5-yl)benzamide |