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(8beta)-6,8-dimethyl-1-propylergoline 2,3-dihydroxybutanedioate (1:1) (89945-32-4)

Identification
Name:(8beta)-6,8-dimethyl-1-propylergoline 2,3-dihydroxybutanedioate (1:1)
Synonyms:NSC332294;MLS000758516;AC1L7C09;NSC-332294;89945-32-4
CAS:89945-32-4
Molecular Formula: C23H32N2O6
Molecular Weight: 432.51
InChI: InChI=1/C19H26N2.C4H6O6/c1-4-8-21-12-14-10-18-16(9-13(2)11-20(18)3)15-6-5-7-17(21)19(14)15;5-1(3(7)8)2(6)4(9)10/h5-7,12-13,16,18H,4,8-11H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t13-,16-,18-;1-,2-/m11/s1
Molecular Structure: (C23H32N2O6) NSC332294;MLS000758516;AC1L7C09;NSC-332294;89945-32-4
Properties
Flash Point: 216.5°C
Boiling Point: 434.4°C at 760 mmHg
Flash Point: 216.5°C
Safety Data