EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12N4O2 |
| Net Charge | 0 |
| Average Mass | 172.188 |
| Monoisotopic Mass | 172.09603 |
| SMILES | CN(C)C(=O)N=NC(=O)N(C)C |
| InChI | InChI=1S/C6H12N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3 |
| InChIKey | VLSDXINSOMDCBK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,1'-azobis(N,N-dimethylformamide) (CHEBI:48958) is a monoazo compound (CHEBI:48959) |
| Incoming Relation(s) |
| (E)-1,1'-azobis(N,N-dimethylformamide) (CHEBI:48963) is a 1,1'-azobis(N,N-dimethylformamide) (CHEBI:48958) |
| (Z)-1,1'-azobis(N,N-dimethylformamide) (CHEBI:48964) is a 1,1'-azobis(N,N-dimethylformamide) (CHEBI:48958) |
| IUPAC Name |
|---|
| N,N,N',N'-tetramethyldiazene-1,2-dicarboxamide |
| Synonyms | Source |
|---|---|
| 1,1'-azobis(N,N-dimethylformamide) | ChemIDplus |
| tetramethyldiazenedicarboxamide | ChemIDplus |
| TMAD | ChemIDplus |
| N,N,N',N'-tetramethylazobisformamide | ChemIDplus |
| N,N,N',N'-tetramethylazodicarboxamide | ChemIDplus |
| N,N,N',N'-tetramethylazoformamide | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1910409 | Beilstein |
| Gmelin:913769 | Gmelin |
| CAS:10465-78-8 | ChemIDplus |