Name | 5-(2-Chloroethyl)-1-Methyl-2-Nitro-1H-Imidazole |
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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 |