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| Formula | C15H13Cl2N5 |
| Net Charge | 0 |
| Average Mass | 334.210 |
| Monoisotopic Mass | 333.05480 |
| SMILES | [H]c1c([H])c(C([H])([H])N(c2nnn([H])n2)C([H])([H])c2c([H])c([H])c(Cl)c([H])c2[H])c([H])c([H])c1Cl |
| InChI | InChI=1S/C15H13Cl2N5/c16-13-5-1-11(2-6-13)9-22(15-18-20-21-19-15)10-12-3-7-14(17)8-4-12/h1-8H,9-10H2,(H,18,19,20,21) |
| InChIKey | UOUXILZUBDIWQU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-BIS(4-CHLOROBENZYL)-1H-1,2,3,4-TETRAAZOL-5-AMINE (CHEBI:47305) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N,N-BIS(4-CHLOROBENZYL)-1H-1,2,3,4-TETRAAZOL-5-AMINE | PDBeChem |
| N,N-bis(4-chlorobenzyl)-2H-tetrazol-5-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CBT | PDBeChem |