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| IUPAC Name: | 5-heptan-4-yl-2H-tetrazole |
| Description: | 5-(Hept-4-yl)-2H-tetrazole can be used in biological study of comparative study of the permeation of dihexadecyl phosphate vesicles by various carboxylic acids and some of their tetrazole analogs. |
| Molecular Weight: | 168.24 |
| Molecular Formula: | C8H16N4 |
| Canonical SMILES: | CCCC(CCC)C1=NNN=N1 |
| InChI: | InChI=1S/C8H16N4/c1-3-5-7(6-4-2)8-9-11-12-10-8/h7H,3-6H2,1-2H3,(H,9,10,11,12) |
| InChI Key: | OYQZMQLGNFRLLJ-UHFFFAOYSA-N |
| Boiling Point: | 287.7 °C at 760 mmHg |
| Density: | 1.028 g/cm3 |
| LogP: | 1.88350 |
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Triazole/Tetrazole
5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol
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