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| Name | 4-(2,5-Dioxopyrrol-1-Yl)Benzenediazonium |
|---|---|
| Synonyms | 4-(2,5-Dioxo-1-Pyrrolyl)Benzenediazonium; 4-Maleimidobenzenediazonium; N-(4-Diazophenyl)Maleimide |
| Molecular Structure |  |
| Molecular Formula | C10H6N3O2 |
| Molecular Weight | 200.18 |
| CAS Registry Number | 104332-69-6 |
| SMILES | C1=CC(=CC=C1[N+]#N)N2C(C=CC2=O)=O |
| InChI | 1S/C10H6N3O2/c11-12-7-1-3-8(4-2-7)13-9(14)5-6-10(13)15/h1-6H/q+1 |
| InChIKey | ZLANMTTYEJHZIE-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 4-(2,5-Dioxopyrrol-1-Yl)Benzenediazonium |
