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3-Fluoro-N-(1-propyl-1H-tetrazol-5-yl)benzamide
[CAS# 639048-42-3]

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Identification
Name 3-Fluoro-N-(1-propyl-1H-tetrazol-5-yl)benzamide
Synonyms (3-fluorophenyl)-N-(1-propyl(1,2,3,4-tetraazol-5-yl))carboxamide; BENZAMIDE,3-FLUORO-N-(1-PROPYL-1H-TETRAZOL-5-YL)-
Molecular Structure CAS#: 639048-42-3, 3-Fluoro-N-(1-propyl-1H-tetrazol-5-yl)benzamide
Molecular Formula C11H12FN5O
Molecular Weight 249.24
CAS Registry Number 639048-42-3
SMILES Fc1cccc(c1)C(=O)Nc2nnnn2CCC
InChI 1S/C11H12FN5O/c1-2-6-17-11(14-15-16-17)13-10(18)8-4-3-5-9(12)7-8/h3-5,7H,2,6H2,1H3,(H,13,14,16,18)
InChIKey RBKMTGHIZAQFRQ-UHFFFAOYSA-N
Properties
Density 1.372g/cm3 (Cal.)
Refractive index 1.633 (Cal.)
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List of Reports Available for 3-Fluoro-N-(1-propyl-1H-tetrazol-5-yl)benzamide
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