Identification
| Name |
4-(5-Chloro-2-Pyridylazo)-1,3-Phenylenediamine |
| Synonyms |
4-[(5-Chloro-2-Pyridyl)Azo]Benzene-1,3-Diamine; [5-Amino-2-[(5-Chloro-2-Pyridyl)Azo]Phenyl]Amine; 4-(5-Chloro-2-Pyridylazo)Benzene-1,3-Diamine |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H10ClN5 |
| Molecular Weight |
247.69 |
| CAS Registry Number |
33006-91-6 |
| EINECS |
251-334-0 |
| SMILES |
C1=CC(=CC(=C1N=NC2=NC=C(C=C2)Cl)N)N |
| InChI |
1S/C11H10ClN5/c12-7-1-4-11(15-6-7)17-16-10-3-2-8(13)5-9(10)14/h1-6H,13-14H2 |
| InChIKey |
WLNTVTDTBKPTCA-UHFFFAOYSA-N |
|