System: (4-chlorophenyl)carbamic acid 2-[(1-methylethoxy)acetyl]aminoethyl ester/2-propanone
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| 1) (4-chlorophenyl)carbamic acid 2-[(1-methylethoxy)acetyl]aminoethyl ester |
| DECHEMA ID | 6977 |
| Formula | C13H17ClN2O4 |
| Synonym | (4-chlorophenyl)carbamic acid 2-(((1-methylethoxy)carbonyl)amino)ethyl ester |
| Synonym | cartolyn |
| Synonym | N-(isopropoxycarbonyl)-O-(4-chlorophenylcarbonoyl)ethanolamine |
| Synonym | N-((1-methylethyl)carbonyl)-O-(4-chlorophenylcarbonoyl)ethanolamine |
| InChi-Key | OYGKZISHHKFFGI-UHFFFAOYSA-N |
| Registry No. | 136204-68-7 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| 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 | 6 | View |
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| solubility | - | 1 | 3 | View |
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