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| IUPAC Name: | 2-(tetrazol-1-yl)aniline |
| Description: | 2-(1H-Tetrazol-1-yl)aniline (CAS# 14210-51-6) is a useful research chemical. |
| Molecular Weight: | 161.16 |
| Molecular Formula: | C7H7N5 |
| Canonical SMILES: | C1=CC=C(C(=C1)N)N2C=NN=N2 |
| InChI: | InChI=1S/C7H7N5/c8-6-3-1-2-4-7(6)12-5-9-10-11-12/h1-5H,8H2 |
| InChI Key: | SZZQSRGQFXNPLZ-UHFFFAOYSA-N |
| Boiling Point: | 366.121 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.467 g/cm3 |
| MDL: | MFCD08059719 |
| LogP: | 0.82570 |
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Triazole/Tetrazole
5-(3-((2-Bromophenoxy)methyl)phenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
Ethyl ({4-ethyl-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-YL]-4H-1,2,4-triazol-3-YL}thio)acetate
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