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| Chemical manufacturer | ||||
| Name | 1-Hydroxy-1-(4-Methyl-1-Piperazinyl)Urea |
|---|---|
| Synonyms | 1-hydroxy-1-(4-methylpiperazin-1-yl)urea |
| Molecular Structure |  |
| Molecular Formula | C6H14N4O2 |
| Molecular Weight | 174.20 |
| CAS Registry Number | 474787-20-7 |
| SMILES | CN1CCN(CC1)N(C(=O)N)O |
| InChI | 1S/C6H14N4O2/c1-8-2-4-9(5-3-8)10(12)6(7)11/h12H,2-5H2,1H3,(H2,7,11) |
| InChIKey | VVFUMJHAZQFNDO-UHFFFAOYSA-N |
| Density | 1.363g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.337°C at 760 mmHg (Cal.) |
| Flash point | 142.697°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
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