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| Name | 5-(2-Chloroethyl)-1-Methyl-2-Nitro-1H-Imidazole |
|---|---|
| Synonyms | 5-(2-Chloroethyl)-1-Methyl-2-Nitro-Imidazole; Imidazole, 5-(2-Chloroethyl)-1-Methyl-2-Nitro- |
| Molecular Structure |  |
| Molecular Formula | C6H8ClN3O2 |
| Molecular Weight | 189.60 |
| CAS Registry Number | 23571-50-8 |
| SMILES | C1=C([N](C)C(=N1)[N+]([O-])=O)CCCl |
| InChI | 1S/C6H8ClN3O2/c1-9-5(2-3-7)4-8-6(9)10(11)12/h4H,2-3H2,1H3 |
| InChIKey | WYZIGOITRAONMZ-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Chloroethyl)-1-Methyl-2-Nitro-1H-Imidazole |
