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| Chemical manufacturer | ||||
| Name | 2-(4-Amino-1H-imidazol-1-yl)-N-hydroxyacetamide |
|---|---|
| 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.) |
|---|---|
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Amino-1H-imidazol-1-yl)-N-hydroxyacetamide |