System: 3-methyl-2-butanone/N-Methyl-N-(2',3'-epoxypropyl)-2-oxopyrrolidinium chloride
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| 1) 3-methyl-2-butanone |
| DECHEMA ID | 31755 |
| Formula | C5H10O |
| Synonym | MIPK |
| Synonym | isopropyl methyl ketone |
| Synonym | 3-methylbutan-2-one |
| Synonym | 2-methyl-3-butanone |
| Synonym | methyl isopropyl ketone |
| Synonym | methylisopropyl ketone |
| Synonym | 3-oxoisopentane |
| Synonym | 2-acetylpropane |
| InChi-Key | SYBYTAAJFKOIEJ-UHFFFAOYSA-N |
| Registry No. | 563-80-4 |
| 2) N-Methyl-N-(2',3'-epoxypropyl)-2-oxopyrrolidinium chloride |
| DECHEMA ID | 69643 |
| Formula | C8H14ClNO2 |
| Synonym | [Epmpyr]+ [Cl]- |
| InChi-Key | HPBOWUBDTSAEMA-UHFFFAOYSA-M |
| Registry No. | D902221824 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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