System: cyclopentene/1-methyl-2-azetidinone
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1) cyclopentene |
DECHEMA ID | 8145 |
Formula | C5H8 |
InChi-Key | LPIQUOYDBNQMRZ-UHFFFAOYSA-N |
Registry No. | 142-29-0 |
2) 1-methyl-2-azetidinone |
DECHEMA ID | 19122 |
Formula | C4H7NO |
Synonym | propanoic acid N-methyllactam |
Synonym | propionic acid N-methyllactam |
InChi-Key | QOEUNLQGZBSTBB-UHFFFAOYSA-N |
Registry No. | 2679-13-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 1 | View |