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Name | 1-Allyl-2-Methyl-5-Nitro-1H-Imidazole |
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Synonyms | 1-Allyl-2-Methyl-5-Nitro-Imidazole; 1-Allyl-2-Methyl-5-Nitroimidazole; 2-Methyl-5-Nitro-1-Prop-2-Enyl-Imidazole |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O2 |
Molecular Weight | 167.17 |
CAS Registry Number | 13230-43-8 |
EINECS | 236-202-2 |
SMILES | C1=C([N](C(=N1)C)CC=C)[N+]([O-])=O |
InChI | 1S/C7H9N3O2/c1-3-4-9-6(2)8-5-7(9)10(11)12/h3,5H,1,4H2,2H3 |
InChIKey | FRPCZQWGVIAXPC-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 1-Allyl-2-Methyl-5-Nitro-1H-Imidazole |