1-(2,4-dinitrophenyl)-1H-benzotriazole
Chemical Structure Depiction of
1-(2,4-dinitrophenyl)-1H-benzotriazole
1-(2,4-dinitrophenyl)-1H-benzotriazole
Compound characteristics
| Compound ID: | 0780-0481A |
| Compound Name: | 1-(2,4-dinitrophenyl)-1H-benzotriazole |
| Molecular Weight: | 285.22 |
| Molecular Formula: | C12 H7 N5 O4 |
| Smiles: | c1ccc2c(c1)nnn2c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 2.3938 |
| logD: | 2.3938 |
| logSw: | -2.5565 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 91.962 |
| InChI Key: | KJTTXOXWFXOPHJ-UHFFFAOYSA-N |