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10390-80-4 (2R,3R)-2,3-dihydroxybutanedioic acid

Chemical Name (2R,3R)-2,3-dihydroxybutanedioic acid
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)
Molecular Formula C23H27ClN2O7S
Molecular Weight 510.9877
InChl 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
CAS Registry Number 10390-80-4
Molecular Structure 10390-80-4  (2R,3R)-2,3-dihydroxybutanedioic acid
Boiling Point 493.4°C at 760 mmHg
Flash Point 252.2°C
Vapour Pressur 7.08E-10mmHg at 25°C
MSDS Material Safety Data Sheet

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