System: 9H-carbazole/1-methyl-2-pyrrolidinone
Use the dropdown to view details on the components
| 1) 9H-carbazole |
| DECHEMA ID | 43177 |
| Formula | C12H9N |
| Synonym | diphenylenimine |
| Synonym | diphenyleneimine |
| Synonym | diazo(b,d)pyrrole |
| Synonym | 9-azafluorene |
| Synonym | carbazole |
| Synonym | dibenzopyrrole |
| Synonym | dibenzo (b,d) pyrrole |
| Synonym | diphenylenimide |
| Synonym | usaf ek-600 |
| InChi-Key | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
| Registry No. | 86-74-8 |
| 2) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | m-pyrol |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-γ-butyrolactam |
| Synonym | N-methylbutyrolactam |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | N-methylpyrrolidinone |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methylpyrrolidone |
| Synonym | 1-methylazacyclopentane-2-one |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 16 | View |
|---|
| eutectic | - | 1 | 22 | View |
|---|
| peritectic | - | 1 | 1 | View |
|---|
| solid-liquid equilibrium | - | 3 | 31 | View |
|---|
| temperature of solidification | - | 2 | 30 | View |
|---|