System: 4-methyl-2-pentanone/N-Methyl-N-(2',3'-epoxypropyl)-2-oxopyrrolidinium chloride
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| 1) 4-methyl-2-pentanone |
| DECHEMA ID | 2172 |
| Formula | C6H12O |
| Synonym | 4-methylpentan-2-one |
| Synonym | isobutyl methyl ketone |
| Synonym | methyl isobutyl ketone |
| Synonym | methyl 2-methylpropyl ketone |
| Synonym | 2-methyl-4-pentanone |
| Synonym | hexone |
| Synonym | isopropylacetone |
| Synonym | mibk |
| InChi-Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Registry No. | 108-10-1 |
| 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 |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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