| Name | 1-(2-Phenoxyethyl)-2-Nitroimidazole |
|---|---|
| Synonyms | 1-(2-Phenoxyethyl)-2-Nitroimidazole; 1H-Imidazole, 2-Nitro-1-(2-Phenoxyethyl)-; Rgw 609 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3O3 |
| Molecular Weight | 233.23 |
| CAS Registry Number | 71006-77-4 |
| SMILES | C1=C[N](C(=N1)[N+]([O-])=O)CCOC2=CC=CC=C2 |
| InChI | 1S/C11H11N3O3/c15-14(16)11-12-6-7-13(11)8-9-17-10-4-2-1-3-5-10/h1-7H,8-9H2 |
| InChIKey | WABAZVBPBXWHRN-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Phenoxyethyl)-2-Nitroimidazole |