CAS No 55769-64-7 , Benzoic acid,3,4,5-trimethoxy-,1,2-ethanediylbis[(methylimino)[(2S)-2-ethyl-2,1-ethanediyl]] ester,dihydrochloride (9CI)

Name: Benzoic acid,3,4,5-trimethoxy-,1,2-ethanediylbis[(methylimino)[(2S)-2-ethyl-2,1-ethanediyl]] ester,dihydrochloride (9CI)
Synonyms: Craviten;Benzoicacid, 3,4,5-trimethoxy-,1,2-ethanediylbis[(methylimino)(2-ethyl-2,1-ethanediyl)] ester,dihydrochloride, [S-(R*,R*)]-; Butobendin hydrochloride; Butobendinedihydrochloride; M 71(pharmaceutical); Butobendine hydrochloride; M 71;Benzoic acid,3,4,5-trimethoxy-,1,2-ethanediylbis[(methylimino)[(2S)-2-ethyl-2,1-ethanediyl]] ester,dihydrochloride (9CI);
CAS Registry Number:55769-64-7
Flash Point: 333.7°C
Boiling Point: 628.1°Cat760mmHg
Density: g/cm³
Safety Statements: Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. An experimental teratogen. When heated to decomposition it emits toxic fumes of NO_x and HCl. See also ESTERS.
Flash Point: 333.7°C
Molecular Weight: 693.74
InChI: InChI=1/C32H48N2O10.2ClH/c1-11-23(19-43-31(35)21-15-25(37-5)29(41-9)26(16-21)38-6)33(3)13-14-34(4)24(12-2)20-44-32(36)22-17-27(39-7)30(42-10)28(18-22)40-8;;/h15-18,23-24H,11-14,19-20H2,1-10H3;2*1H/t23-,24-;;/m1../s1
Molecular Formula: C32H48 N2 O10 . 2 Cl H
Molecular Structure:

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