1-(4-bromophenyl)-1H-tetrazole
1-(4-bromophenyl)tetrazole
Also Known As: 1-(4-bromophenyl)-1H-tetrazole|1-(4-bromophenyl)tetrazole|1- -1H-tetrazol|1-(4-Bromo-Phenyl)-1H-tetrazol|1H-Tetrazole, 1-(4-bromophenyl)-|1H-Tetrazole,1-(4-bromophenyl)-|1-(4-bromophenyl)-1H-1,2,3,4-tetrazole|1-(Cyclopropylmethyl)piperazine|1-(4-Bromo-phenyl)-1H-tetrazole|1-(4-Brom-phenyl)-1H-tetrazol|1-(4-Bromophenyl)-1H-tetraazole|AC6381|1-(4-bromophenyl)-1,2,3,4-tetrazole|1-(4-Bromophenyl)-1H-tetraazole #|BAS 01316975|1-(4-bromophenyl)-1,2,3,4-tetraazole|L-4612|AE-641/05007017|F2158-0655|1-(4-bromophenyl)-1H-tetrazole, BAS 01316975, 57058-01-2, F2158-0655, ZINC00055393, AC1LBN2Z, SureCN382818, 1-(4-bromophenyl)tetrazole, AC1Q24U5, CTK5A6224, MolPort-001-961-592, 1-(4-Bromophenyl)-1H-tetraazole, 1-(4-Bromo-phenyl)-1H-tetrazole, 1H-Tetrazole,1-(4-bromophenyl)-, 1H-Tetrazole, 1-(4-bromophenyl)-, AKOS000174922, AG-G-01000, AG-K-78939, MCULE-1957373832, 1-(4-bromophenyl)-1,2,3,4-tetraazole
| Molecular Formula | C7H5BrN4 |
|---|---|
| Molecular Weight | 223.96976 g/mol |
| LogP | 1.8 |
| Topological Polar Surface Area | 43.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 223.96976 |
| Monoisotopic Mass | 223.96976 |
| Heavy Atoms | 12 |
| Complexity | 146.0 |
Chemical Identifiers
| CAS Number | 57058-01-2 |
|---|---|
| SMILES | C1=CC(=CC=C1N2C=NN=N2)Br |
| InChIKey | SFMSAALWEDCZFB-UHFFFAOYSA-N |
Product Overview
1-(4-bromophenyl)-1H-tetrazole (CAS 57058-01-2), with molecular formula C7H5BrN4 and molecular weight 223.96976 g/mol. IUPAC: 1-(4-bromophenyl)tetrazole.
1-(4-bromophenyl)-1H-tetrazole is a custom synthesis product. We offer services from milligram to kilogram scale.
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