| product Name |
1-Acetyl-3-methylurea |
| Synonyms |
Acetamide, N-((methylamino)carbonyl)-; 4-04-00-00207 (Beilstein Handbook Reference); AI3-52260; BRN 1753728; N-Methyl-N'-acetylurea; NSC 7608; Urea, 1-acetyl-3-methyl-; N-(methylcarbamoyl)acetamide; 5-(carbamoylamino)pentanoic acid |
| Molecular Formula |
C6H12N2O3 |
| Molecular Weight |
160.1711 |
| InChI |
InChI=1/C6H12N2O3/c7-6(11)8-4-2-1-3-5(9)10/h1-4H2,(H,9,10)(H3,7,8,11) |
| CAS Registry Number |
623-59-6 |
| Molecular Structure |
|
| Density |
1.215g/cm3 |
| Boiling point |
346.4°C at 760 mmHg |
| Refractive index |
1.496 |
| Flash point |
163.3°C |
| Vapour Pressur |
1.02E-05mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
