System: (T-4)-bis(2-hydroxybenzoato-O1,O2)copper(2+)/1-methyl-2-pyrrolidinone
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| 1) (T-4)-bis(2-hydroxybenzoato-O1,O2)copper(2+) |
| DECHEMA ID | 10795 |
| Formula | C14H10CuO6 |
| Synonym | copper(II) salicylate |
| Synonym | salicylic acid copper(2+) salt (2:1) |
| Synonym | 2-hydroxybenzoic acid copper(2+) salt |
| Synonym | cupric salicylate |
| Synonym | copper(II) 2-hydroxybenzoate |
| Synonym | copper(2+) bis(2-hydroxybenzoate) |
| Synonym | bis(salicylato)copper |
| Synonym | copper(II) o-hydroxybenzoate |
| InChi-Key | CMRVDFLZXRTMTH-UHFFFAOYSA-L |
| Registry No. | 16048-96-7 |
| 2) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | m-pyrol |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | N-methylpyrrolidone |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methylbutyrolactam |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | N-methyl-γ-butyrolactam |
| Synonym | N-methylpyrrolidinone |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-α-pyrrolidinone |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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