System: (2Z)-2-butenedioic acid/hexahydro-1-methyl-2H-azepin-2-one
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| 1) (2Z)-2-butenedioic acid |
| DECHEMA ID | 2485 |
| Formula | C4H4O4 |
| Synonym | 2-Butenedioic acid (Z)- |
| Synonym | butenedioic acid,(z)- |
| Synonym | cis-2-butenedioic acid |
| Synonym | (Z)-2-butenedioic acid |
| Synonym | maleinic acid |
| Synonym | cis-1,2-ethylenedicarboxylic acid |
| Synonym | maleic acid |
| Synonym | toxilic acid |
| Synonym | cis-butenedioic acid |
| Synonym | malenic acid |
| InChi-Key | VZCYOOQTPOCHFL-UPHRSURJSA-N |
| Registry No. | 110-16-7 |
| 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 |
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