CAS No: 189681-71-8, Chemical Name: 2(S)-(Benzylaminomethyl)-2,3,8,9-tetrahydro-7H-1,4-dioxino[2,3-e]indol-8-one fumarate
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the physical and chemical property of 189681-71-8, 2(S)-(Benzylaminomethyl)-2,3,8,9-tetrahydro-7H-1,4-dioxino[2,3-e]indol-8-one fumarate is provided by ChemNet.com


   ChemNet > CAS > 189681-71-8 2(S)-(Benzylaminomethyl)-2,3,8,9-tetrahydro-7H-1,4-dioxino[2,3-e]indol-8-one fumarate

189681-71-8 2(S)-(Benzylaminomethyl)-2,3,8,9-tetrahydro-7H-1,4-dioxino[2,3-e]indol-8-one fumarate

product Name 2(S)-(Benzylaminomethyl)-2,3,8,9-tetrahydro-7H-1,4-dioxino[2,3-e]indol-8-one fumarate
Synonyms Palindore fumarate; WAY-135452; DAB-452; WAY-DAB-452; (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one (2E)-but-2-enedioate
Molecular Formula C22H22N2O7
Molecular Weight 426.4193
InChI InChI=1/C18H18N2O3.C4H4O4/c21-17-8-14-15(20-17)6-7-16-18(14)23-13(11-22-16)10-19-9-12-4-2-1-3-5-12;5-3(6)1-2-4(7)8/h1-7,13,19H,8-11H2,(H,20,21);1-2H,(H,5,6)(H,7,8)/b;2-1+/t13-;/m0./s1
CAS Registry Number 189681-71-8
Molecular Structure 189681-71-8 2(S)-(Benzylaminomethyl)-2,3,8,9-tetrahydro-7H-1,4-dioxino[2,3-e]indol-8-one fumarate
Boiling point 511.7°C at 760 mmHg
Flash point 263.3°C
Vapour Pressur 1.38E-10mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description