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Chemical manufacturer | ||||
Name | 1-Methyl-2-Nitro-2,3-Dihydro-1H-Imidazole |
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Synonyms | 1-Methyl-2-nitro-2,3-dihydro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C4H7N3O2 |
Molecular Weight | 129.12 |
CAS Registry Number | 176738-19-5 |
SMILES | CN1C=CNC1[N+](=O)[O-] |
InChI | 1S/C4H7N3O2/c1-6-3-2-5-4(6)7(8)9/h2-5H,1H3 |
InChIKey | FCFQBMJOPLGZKR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 273.3±40.0°C at 760 mmHg (Cal.) |
Flash point | 119.1±27.3°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-2-Nitro-2,3-Dihydro-1H-Imidazole |