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Chemical manufacturer | ||||
Name | N-Ethyl-1-Methyl-4-Nitro-1H-Imidazol-2-Amine |
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Synonyms | N-ethyl-1-methyl-4-nitro-1H-imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O2 |
Molecular Weight | 170.17 |
CAS Registry Number | 371939-78-5 |
SMILES | CCNc1nc(cn1C)[N+](=O)[O-] |
InChI | 1S/C6H10N4O2/c1-3-7-6-8-5(10(11)12)4-9(6)2/h4H,3H2,1-2H3,(H,7,8) |
InChIKey | QJTZVXLLYHCISA-UHFFFAOYSA-N |
Density | 1.368g/cm3 (Cal.) |
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Boiling point | 321.83°C at 760 mmHg (Cal.) |
Flash point | 148.438°C (Cal.) |
Refractive index | 1.608 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-1-Methyl-4-Nitro-1H-Imidazol-2-Amine |