| Product Name | (2R,3R)-2,3-dihydroxybutanedioic acid |
| CAS No. | 10390-80-4 |
| Synonyms | 2-[4-(5-chlorobenzothiazol-2-yl)phenoxy]-N,N-diethyl-ethanamine; 2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine 2,3-dihydroxybutanedioate (1:1) |
| InChI | InChI=1/C19H21ClN2OS.C4H6O6/c1-3-22(4-2)11-12-23-16-8-5-14(6-9-16)19-21-17-13-15(20)7-10-18(17)24-19;5-1(3(7)8)2(6)4(9)10/h5-10,13H,3-4,11-12H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1 |
| Molecular Formula | C23H27ClN2O7S |
| Molecular Weight | 510.9877 |
| Boiling point | 493.4°C at 760 mmHg |
| Flash point | 252.2°C |
10390-80-4 (2r,3r)-2,3-dihydroxybutanedioic acid
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