System: butanedioic acid/hexahydro-1-methyl-2H-azepin-2-one
Use the dropdown to view details on the components
| 1) butanedioic acid |
| DECHEMA ID | 2484 |
| Formula | C4H6O4 |
| Synonym | 1,2-ethanedicarboxylic acid |
| Synonym | 1,4-butanedioic acid |
| Synonym | ethylenesuccinic acid |
| Synonym | acid of amber |
| Synonym | amber acid |
| Synonym | ethylene succinic acid |
| Synonym | wormwood |
| Synonym | warmwood acid |
| Synonym | ethanedicarboxylic acid |
| Synonym | succinellite |
| Synonym | succinic acid |
| Synonym | dihydrofumaric acid |
| Synonym | salt of amber |
| Synonym | wormwood acid |
| Synonym | dicarboxylic acid |
| Synonym | sal succini |
| Synonym | asuccin |
| Synonym | a 12084 |
| Synonym | katasuccin |
| InChi-Key | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
| Registry No. | 110-15-6 |
| 2) hexahydro-1-methyl-2H-azepin-2-one |
| DECHEMA ID | 18406 |
| Formula | C7H13NO |
| Synonym | 1-methylcaprolactam |
| Synonym | N-methylcaprolactam |
| Synonym | N-methyl-ε-caprolactam |
| Synonym | N-methyl-6-caprolactam |
| InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
| Registry No. | 2556-73-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|