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Chemical manufacturer | ||||
Name | 2-Ethoxy-4-Nitro-1H-Imidazole-5-Carboxylic Acid |
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Synonyms | 1H-IMIDAZOLE-4-CARBOXYLICACID, 2-ETHOXY-5-NITRO-; 2-ethoxy-5-nitro-1H-imidazole-4-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O5 |
Molecular Weight | 201.14 |
CAS Registry Number | 195817-91-5 |
SMILES | [O-][N+](=O)c1nc(OCC)nc1C(=O)O |
InChI | 1S/C6H7N3O5/c1-2-14-6-7-3(5(10)11)4(8-6)9(12)13/h2H2,1H3,(H,7,8)(H,10,11) |
InChIKey | DLIPLKDEHVEUBD-UHFFFAOYSA-N |
Density | 1.598g/cm3 (Cal.) |
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Boiling point | 464.018°C at 760 mmHg (Cal.) |
Flash point | 234.43°C (Cal.) |
Refractive index | 1.609 (Cal.) |
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List of Reports Available for 2-Ethoxy-4-Nitro-1H-Imidazole-5-Carboxylic Acid |