| Name | 6-Chloro-2-Quinoxalinamine |
|---|---|
| Synonyms | N'-[1-(4-Hydroxyphenyl)Prop-1-Enyl]-4-Nitro-Benzohydrazide |
| Molecular Structure | ![]() |
| Molecular Formula | C16H15N3O4 |
| Molecular Weight | 313.31 |
| CAS Registry Number | 6726-76-7 |
| SMILES | C2=C(C(=O)NNC(/C1=CC=C(O)C=C1)=C/C)C=CC(=C2)[N+]([O-])=O |
| InChI | 1S/C16H15N3O4/c1-2-15(11-5-9-14(20)10-6-11)17-18-16(21)12-3-7-13(8-4-12)19(22)23/h2-10,17,20H,1H3,(H,18,21)/b15-2+ |
| InChIKey | ZTWZHSFGYZUSHF-RSSMCMFDSA-N |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2-Quinoxalinamine |