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Chemical manufacturer | ||||
Name | 2-(4-Amino-1H-imidazol-1-yl)-N-hydroxyacetamide |
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Synonyms | 2-(4-amino-1H-imidazol-1-yl)-N-hydroxyacetamide |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O2 |
Molecular Weight | 156.14 |
CAS Registry Number | 688041-28-3 |
SMILES | O=C(NO)Cn1cc(nc1)N |
InChI | 1S/C5H8N4O2/c6-4-1-9(3-7-4)2-5(10)8-11/h1,3,11H,2,6H2,(H,8,10) |
InChIKey | CQQGYYCDNAAKJF-UHFFFAOYSA-N |
Density | 1.627g/cm3 (Cal.) |
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Refractive index | 1.691 (Cal.) |
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