4-(4-Bromobenzylideneamino)-4H-1,2,4-triazole
(E)-1-(4-bromophenyl)-N-(1,2,4-triazol-4-yl)methanimine
Also Known As: 4-p-Brombenzaldimino-1,2,4-triazol|4-(4-BROMOBENZYLIDENEAMINO)-4H-1,2,4-TRIAZOLE|J2.082.027F|N-(4-Bromobenzylidene)-4H-1,2,4-triazol-4-amine|1-(4-bromophenyl)-N-(1,2,4-triazol-4-yl)methanimine|N-[(4-Bromophenyl)methylene]-4H-1,2,4-triazol-4-amine|SR-01000078284-1|(E)-N-(4-bromobenzylidene)-4H-1,2,4-triazol-4-amine|4-Bromo-N-(4H-1,2,4-triazole-4-yl)benzenemethanimine|1-(4-bromophenyl)-N-(4H-1,2,4-triazol-4-yl)methanimine|(E)-1-(4-bromophenyl)-N-(1,2,4-triazol-4-yl)methanimine|4H-1,2,4-Triazol-4-amine, N-[(4-bromophenyl)methylene]-|N-[(E)-(4-bromophenyl)methylidene]-4H-1,2,4-triazol-4-amine|(E)-1-(4-BROMOPHENYL)-N-(4H-1,2,4-TRIAZOL-4-YL)METHANIMINE|664-087-2
| Molecular Formula | C9H7BrN4 |
|---|---|
| Molecular Weight | 249.98541 g/mol |
| LogP | 1.9228 |
| Topological Polar Surface Area | 43.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 249.98541 |
| Monoisotopic Mass | 249.98541 |
| Heavy Atoms | 14 |
| Complexity | 418.58243 |
Chemical Identifiers
| CAS Number | 769952-83-2 |
|---|---|
| SMILES | C1=CC(=CC=C1/C=N/N2C=NN=C2)Br |
Product Overview
4-(4-Bromobenzylideneamino)-4H-1,2,4-triazole (CAS 769952-83-2), with molecular formula C9H7BrN4 and molecular weight 249.98541 g/mol. IUPAC: (E)-1-(4-bromophenyl)-N-(1,2,4-triazol-4-yl)methanimine.