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| IUPAC Name: | 6-methyl-2-(2H-tetrazol-5-yl)quinoline |
| Description: | 6-Methyl-2-(2H-tetrazol-5-yl)-quinoline (CAS# 832740-64-4 ) is a useful research chemical. |
| Molecular Weight: | 211.22 |
| Molecular Formula: | C11H9N5 |
| Canonical SMILES: | CC1=CC2=C(C=C1)N=C(C=C2)C3=NNN=N3 |
| InChI: | InChI=1S/C11H9N5/c1-7-2-4-9-8(6-7)3-5-10(12-9)11-13-15-16-14-11/h2-6H,1H3,(H,13,14,15,16) |
| InChI Key: | DGQVIQKYEKLXCG-UHFFFAOYSA-N |
| Boiling Point: | 463.1±37.0 °C at 760 mmHg |
| Density: | 1.4±0.1 g/cm3 |
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Pyridines
Triazole/Tetrazole
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