| product Name |
(2R)-2,3-dihydroxybutanedioic acid - 2-methyl-1,2-di(pyridin-3-yl)propan-1-one (1:1) |
| Synonyms |
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| Molecular Formula |
C18H20N2O7 |
| Molecular Weight |
376.3606 |
| InChI |
InChI=1/C14H14N2O.C4H6O6/c1-14(2,12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11;5-1(3(7)8)2(6)4(9)10/h3-10H,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2?/m.1/s1 |
| CAS Registry Number |
908-35-0 |
| Molecular Structure |
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| Boiling point |
384.4°C at 760 mmHg |
| Flash point |
189.3°C |
| Vapour Pressur |
4.11E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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