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| Chemical manufacturer | ||||
| Name | 1-Hydroxy-1-(4-Methylphenyl)Urea |
|---|---|
| Synonyms | 1-hydroxy-1-(p-tolyl)urea |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.18 |
| CAS Registry Number | 33108-69-9 |
| SMILES | ON(c1ccc(C)cc1)C(N)=O |
| InChI | 1S/C8H10N2O2/c1-6-2-4-7(5-3-6)10(12)8(9)11/h2-5,12H,1H3,(H2,9,11) |
| InChIKey | CQRLSPHZAITAOI-UHFFFAOYSA-N |
| Density | 1.324g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.682°C at 760 mmHg (Cal.) |
| Flash point | 167.701°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Hydroxy-1-(4-Methylphenyl)Urea |