| Name | 1,1'-(1,2-Propanediyl)Diurea |
|---|---|
| Synonyms | 1-(carbamoylamino)propan-2-ylurea; 1,1'-PROPANE-1,2-DIYLDIUREA |
| Molecular Structure | ![]() |
| Molecular Formula | C5H12N4O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 5663-02-5 |
| SMILES | CC(CNC(=O)N)NC(=O)N |
| InChI | 1S/C5H12N4O2/c1-3(9-5(7)11)2-8-4(6)10/h3H,2H2,1H3,(H3,6,8,10)(H3,7,9,11) |
| InChIKey | JTZUXKIKHMIVSD-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.6±38.0°C at 760 mmHg (Cal.) |
| Flash point | 145.9±26.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(1,2-Propanediyl)Diurea |