System: 1-phenyl-1-propanone/2-chlorobenzenamine
Use the dropdown to view details on the components
| 1) 1-phenyl-1-propanone |
| DECHEMA ID | 44806 |
| Formula | C9H10O |
| Synonym | propiophenone |
| Synonym | ethyl phenyl ketone |
| InChi-Key | KRIOVPPHQSLHCZ-UHFFFAOYSA-N |
| Registry No. | 93-55-0 |
| 2) 2-chlorobenzenamine |
| DECHEMA ID | 45307 |
| Formula | C6H6ClN |
| Synonym | o-chloroaniline |
| Synonym | 2-chloroaniline |
| Synonym | o-chlorobenzenamine |
| Synonym | o-aminochlorobenzene |
| InChi-Key | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
| Registry No. | 95-51-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 44 | View |
|---|
| sound velocity | liquid | 2 | 88 | View |
|---|
| viscosity, dynamic | liquid | 2 | 88 | View |
|---|