System: (2-methylphenyl)urea/2-propanone
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| 1) (2-methylphenyl)urea |
| DECHEMA ID | 34321 |
| Formula | C8H10N2O |
| Synonym | N-(2-methylphenyl)urea |
| Synonym | (2-tolyl)urea |
| Synonym | (o-tolyl)urea |
| Synonym | (o-tolyl)carbamide |
| Synonym | 1-(2-tolyl)urea |
| Synonym | N-o-tolylurea |
| InChi-Key | BLSVCHHBHKGCSQ-UHFFFAOYSA-N |
| Registry No. | 614-77-7 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | methyl ketone |
| Synonym | acetone |
| Synonym | ketone propane |
| Synonym | propanone |
| Synonym | dimethylketal |
| Synonym | dimethyl ketone |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
|---|
| solubility | - | 1 | 1 | View |
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