System: hexahydro-1-methyl-2H-azepin-2-one/1-buten-3-yne
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| 1) hexahydro-1-methyl-2H-azepin-2-one |
| DECHEMA ID | 18406 |
| Formula | C7H13NO |
| Synonym | N-methyl-ε-caprolactam |
| Synonym | N-methylcaprolactam |
| Synonym | 1-methylcaprolactam |
| Synonym | N-methyl-6-caprolactam |
| InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
| Registry No. | 2556-73-2 |
| 2) 1-buten-3-yne |
| DECHEMA ID | 37962 |
| Formula | C4H4 |
| Synonym | butenyne |
| Synonym | vinylacetylene |
| Synonym | monovinylacetylene |
| Synonym | buten-3-yne |
| Synonym | ethynylethene |
| InChi-Key | WFYPICNXBKQZGB-UHFFFAOYSA-N |
| Registry No. | 689-97-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Bunsen absorption coefficient | - | 1 | 1 | View |
|---|