| SpectraBase Spectrum ID |
7C3QTPse6hL |
| Name |
2-[(E)-(2-Aminophenyl)diazenyl]phenylamine |
| Alternate Name(s) |
Benzenamine, 2,2'-azobis- |
| CAS Registry Number |
554-55-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N4 |
| InChI |
InChI=1S/C12H12N4/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H,13-14H2/b16-15+ |
| InChIKey |
JJHMECBCPWRGMR-FOCLMDBBSA-N |
| Molecular Weight |
212.256 g/mol |
| SMILES |
Nc1ccccc1\N=N\c1c(cccc1)N |
| SPLASH |
splash10-0006-9100000000-5f18fee655445128a168 |
| Wiley ID |
1483666 |
