| SpectraBase Spectrum ID |
bVt7Nf1fln |
| Name |
Benzenamine, 3-(5-chloro-1H-tetrazol-1-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H6ClN5 |
| InChI |
InChI=1S/C7H6ClN5/c8-7-10-11-12-13(7)6-3-1-2-5(9)4-6/h1-4H,9H2 |
| InChIKey |
PAEJQYHPVOXMQQ-UHFFFAOYSA-N |
| Molecular Weight |
195.613 g/mol |
| SMILES |
Nc1cccc(c1)-[n]1nnnc1Cl |
| SPLASH |
splash10-0f89-9100000000-dfdb7b9cf85143bae13b |
| Source of Spectrum |
JX-2015-5-421 |
| Synonyms |
3-(5-Chloro-1H-tetrazol-1-yl)aniline
3-(5-Chloro-1-tetrazolyl)aniline
3-(5-Chlorotetrazol-1-yl)aniline
3-(5-Chloranyl-1,2,3,4-tetrazol-1-yl)aniline |
| Wiley ID |
1727242 |
