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| Chemical manufacturer | ||||
| Name | 3-[(E)-(Methoxyamino)methylene]-1,1-dimethylurea |
|---|---|
| Synonyms | (E)-N-(dimethylcarbamoyl)-N'-methoxyformimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H11N3O2 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 652154-31-9 |
| SMILES | CN(C)C(=O)N/C=N\OC |
| InChI | 1S/C5H11N3O2/c1-8(2)5(9)6-4-7-10-3/h4H,1-3H3,(H,6,7,9) |
| InChIKey | IHUFPEHKXBNLQS-UHFFFAOYSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.468 (Cal.) |
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| List of Reports Available for 3-[(E)-(Methoxyamino)methylene]-1,1-dimethylurea |