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| IUPAC Name: | 4-(5-ethyltetrazol-2-yl)aniline |
| Molecular Weight: | 189.22 |
| Molecular Formula: | C9H11N5 |
| Canonical SMILES: | CCC1=NN(N=N1)C2=CC=C(C=C2)N |
| InChI: | InChI=1S/C9H11N5/c1-2-9-11-13-14(12-9)8-5-3-7(10)4-6-8/h3-6H,2,10H2,1H3 |
| InChI Key: | ZMLBHJLOJXUFQC-UHFFFAOYSA-N |
| Boiling Point: | 397.2±44.0 °C at 760 mmHg |
| Density: | 1.3±0.1 g/cm3 |
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![2-[2-(propan-2-yl)-2H-1,2,3-triazol-4-yl]acetic acid](https://resource.bocsci.com/structure/1823782-28-0.gif)
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> 20,000 building blocks and intermediates from stock
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Triazole/Tetrazole
N-Benzyl-1-(1-ethyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride
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