| SpectraBase Spectrum ID |
5aNM2lzKmf8 |
| Name |
3-(2H-1,2,3,4-tetrazol-5-yl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7N5 |
| InChI |
InChI=1S/C7H7N5/c8-6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4H,8H2,(H,9,10,11,12) |
| InChIKey |
FLGISLVJQPPAMV-UHFFFAOYSA-N |
| Molecular Weight |
161.168 g/mol |
| SMILES |
[nH]1nnc(-c2cc(ccc2)N)n1 |
| SPLASH |
splash10-0kur-9400000000-6384fbe73c7a2aa2897b |
| Synonyms |
3-(2H-tetrazol-5-yl)aniline
Phenylamine, 3-(2H-tetrazol-5-yl)-
[3-(2H-tetrazol-5-yl)phenyl]amine |
| Wiley ID |
1447927 |
