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| Chemical manufacturer | ||||
| Name | 3-(2-Hydrazino-2-Oxoethyl)-1,1-Dimethylurea |
|---|---|
| Synonyms | 3-(2-hydrazinyl-2-oxoethyl)-1,1-dimethylurea; NSC518813 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H12N4O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 500861-47-2 |
| SMILES | O=C(NN)CNC(=O)N(C)C |
| InChI | 1S/C5H12N4O2/c1-9(2)5(11)7-3-4(10)8-6/h3,6H2,1-2H3,(H,7,11)(H,8,10) |
| InChIKey | WVKLTUQUPZXBGS-UHFFFAOYSA-N |
| Density | 1.196g/cm3 (Cal.) |
|---|---|
| Boiling point | 486.933°C at 760 mmHg (Cal.) |
| Flash point | 248.288°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Hydrazino-2-Oxoethyl)-1,1-Dimethylurea |