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| Chemical manufacturer since 2002 | ||||
| Name | N-Hydroxy-N-Methylurea |
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| Synonyms | 1-Hydroxy-1-Methyl-Urea; 1-Methylhydroxyurea; Brn 1921679 |
| Molecular Structure | ![]() |
| Molecular Formula | C2H6N2O2 |
| Molecular Weight | 90.08 |
| CAS Registry Number | 7433-43-4 |
| SMILES | CN(O)C(N)=O |
| InChI | 1S/C2H6N2O2/c1-4(6)2(3)5/h6H,1H3,(H2,3,5) |
| InChIKey | OCWOEDAIWSVHFT-UHFFFAOYSA-N |
| Density | 1.342g/cm3 (Cal.) |
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| Boiling point | 214.02°C at 760 mmHg (Cal.) |
| Flash point | 83.237°C (Cal.) |
| (1) | Ivana Vinković Vrček, Davor Šakić, Valerije Vrček, Hendrik Zipse and Mladen Biruš. Computational study of radicals derived from hydroxyurea and its methylated analogues, Org. Biomol. Chem., 2012, 10, 1196. |
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| Market Analysis Reports |
| List of Reports Available for N-Hydroxy-N-Methylurea |