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Chemical manufacturer | ||||
Name | 2-Amino-5-Ethoxy-1-Methyl-1,5-Dihydro-4H-Imidazol-4-One |
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Synonyms | 2-amino-5-ethoxy-1-methyl-1H-imidazol-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O2 |
Molecular Weight | 157.17 |
CAS Registry Number | 201943-24-0 |
SMILES | O=C1/N=C(\N(C1OCC)C)N |
InChI | 1S/C6H11N3O2/c1-3-11-5-4(10)8-6(7)9(5)2/h5H,3H2,1-2H3,(H2,7,8,10) |
InChIKey | MLNRHRIWCYGLEK-UHFFFAOYSA-N |
Density | 1.369g/cm3 (Cal.) |
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Boiling point | 247.32°C at 760 mmHg (Cal.) |
Flash point | 103.376°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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List of Reports Available for 2-Amino-5-Ethoxy-1-Methyl-1,5-Dihydro-4H-Imidazol-4-One |