System: (S)-α-(2-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid methyl ester sulfate (1:1)/1-methyl-2-pyrrolidinone
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| 1) (S)-α-(2-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid methyl ester sulfate (1:1) |
| DECHEMA ID | 4176 |
| Formula | C16H18ClNO6S2 |
| Synonym | (S)-(+)-methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate |
| Synonym | clopidogrel hydrogen sulfate |
| Synonym | methyl (S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate (1:1) |
| InChi-Key | FDEODCTUSIWGLK-RSAXXLAASA-N |
| Registry No. | 120202-66-6 |
| 2) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | N-methylbutyrolactam |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | N-methylpyrrolidinone |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methylpyrrolidone |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | m-pyrol |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-γ-butyrolactam |
| 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 | 10 | View |
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