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Chemical manufacturer | ||||
Name | 5-Acetyl-2-Amino-1-Methyl-1,5-Dihydro-4H-Imidazol-4-One |
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Synonyms | 5-acetyl-2-amino-1-methyl-1H-imidazol-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 136700-71-5 |
SMILES | CC(=O)C1C(=O)N=C(N1C)N |
InChI | 1S/C6H9N3O2/c1-3(10)4-5(11)8-6(7)9(4)2/h4H,1-2H3,(H2,7,8,11) |
InChIKey | HNQGPOSVJRUACP-UHFFFAOYSA-N |
Density | 1.469g/cm3 (Cal.) |
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Boiling point | 284.561°C at 760 mmHg (Cal.) |
Flash point | 125.898°C (Cal.) |
Refractive index | 1.637 (Cal.) |
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List of Reports Available for 5-Acetyl-2-Amino-1-Methyl-1,5-Dihydro-4H-Imidazol-4-One |