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Chemical manufacturer | ||||
Name | 1-Acetyl-2-Amino-1,5-Dihydro-4H-Imidazol-4-One |
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Synonyms | 1-acetyl-2-amino-1H-imidazol-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O2 |
Molecular Weight | 141.13 |
CAS Registry Number | 130749-78-9 |
SMILES | CC(=O)N1CC(=O)N=C1N |
InChI | 1S/C5H7N3O2/c1-3(9)8-2-4(10)7-5(8)6/h2H2,1H3,(H2,6,7,10) |
InChIKey | SQOUNUPLIMKUFB-UHFFFAOYSA-N |
Density | 1.562g/cm3 (Cal.) |
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Boiling point | 261.39°C at 760 mmHg (Cal.) |
Flash point | 111.885°C (Cal.) |
Refractive index | 1.663 (Cal.) |
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List of Reports Available for 1-Acetyl-2-Amino-1,5-Dihydro-4H-Imidazol-4-One |