product Name |
2,5-dimethylpiperazine [R-(R*,R*)]-tartrate (1:1) |
Synonyms |
2,5-Dimethylpiperazine (R-(R*,R*))-tartrate (1:1); Piperazine, 2,5-dimethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1); Piperazine, 2,5-dimethyl-, (theta-(theta,theta))-2,3-dihydroxybutanedioate (1:1); 2,5-dimethylpiperazine 2,3-dihydroxybutanedioate (1:1) |
Molecular Formula |
C10H20N2O6 |
Molecular Weight |
264.2756 |
InChI |
InChI=1/C6H14N2.C4H6O6/c1-5-3-8-6(2)4-7-5;5-1(3(7)8)2(6)4(9)10/h5-8H,3-4H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10) |
CAS Registry Number |
133-34-6 |
EINECS |
205-102-0 |
Molecular Structure |
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Boiling point |
399.3°C at 760 mmHg |
Flash point |
209.4°C |
Vapour Pressur |
4.93E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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