System: benzenamine/carbon monoxide/2-propanone
Use the dropdown to view details on the components
| 1) benzenamine |
| DECHEMA ID | 34772 |
| Formula | C6H7N |
| Synonym | aminophen |
| Synonym | aniline |
| Synonym | ahinobenzene |
| Synonym | phenylamine |
| Synonym | aminobenzene |
| Synonym | blue oil |
| Synonym | aniline oil |
| InChi-Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Registry No. | 62-53-3 |
| 2) carbon monoxide |
| DECHEMA ID | 35695 |
| Formula | CO |
| Synonym | carbon oxide (CO) |
| Synonym | carbonic oxide |
| Synonym | carbon oxide |
| InChi-Key | UGFAIRIUMAVXCW-UHFFFAOYSA-N |
| Registry No. | 630-08-0 |
| 3) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketal |
| Synonym | dimethylformaldehyde |
| Synonym | β-ketopropane |
| Synonym | acetone |
| Synonym | pyroacetic ether |
| Synonym | propanone |
| Synonym | methyl ketone |
| Synonym | dimethyl ketone |
| Synonym | ketone propane |
| Synonym | dimethylketone |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Ostwald adsorption coefficient | - | 1 | 2 | View |
|---|