System: (S)-α-(2-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid methyl ester sulfate (1:1)/acetic acid ethyl ester/2-butanol
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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 | methyl (S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate (1:1) |
Synonym | clopidogrel hydrogen sulfate |
Synonym | (S)-(+)-methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate |
InChi-Key | FDEODCTUSIWGLK-RSAXXLAASA-N |
Registry No. | 120202-66-6 |
2) acetic acid ethyl ester |
DECHEMA ID | 7982 |
Formula | C4H8O2 |
Synonym | acetoxyethane |
Synonym | ethylacetate |
Synonym | ethylacetic ester |
Synonym | vinegar naphtha |
Synonym | ethyl ethanoate |
Synonym | ethanoic acid ethyl ester |
Synonym | acetidin |
Synonym | ethyl acetate |
Synonym | acetic ester |
Synonym | acetic ether |
Synonym | ethanol acetate |
InChi-Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Registry No. | 141-78-6 |
3) 2-butanol |
DECHEMA ID | 41642 |
Formula | C4H10O |
Synonym | butane, 2-hydroxy- |
Synonym | s-butyl alcohol |
Synonym | (R,S)-2-Butanol |
Synonym | butan-2-ol |
Synonym | dl-methylethylcarbinol |
Synonym | sec-butanol |
Synonym | 3-butanol |
Synonym | s-butanol |
Synonym | sec.-butanol |
Synonym | ccs 301 |
Synonym | sec-butyl alcohol |
Synonym | 1-methylpropyl alcohol |
Synonym | racemic-2-butanol |
Synonym | 2-hydroxybutane |
Synonym | butylene hydrate |
Synonym | sec.-butyl alcohol |
Synonym | 1-methyl-1-propanol |
Synonym | ethyl methyl carbinol |
Synonym | 2-butyl alcohol |
Synonym | butanol-2 |
Synonym | ±-2-butanol |
Synonym | methy ethyl carbinol |
Synonym | dl-sec-butanol |
Synonym | methyl ethyl carbinol |
InChi-Key | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
Registry No. | 78-92-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 2 | 110 | View |