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113825-86-8 3-[4-(2-chlorphenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-N,N-bis(2-hydroxyethyl)propanamid |
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Produkt-Name | 3-[4-(2-chlorphenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-N,N-bis(2-hydroxyethyl)propanamid |
Synonyme | ; 6H-Thieno(3,2-f)(1,2,4)triazol(4,3-a)(1,4)diazepin-2-propanamid, N,N-bis(2-hydroxyethyl)-4-(2-chlorphenyl)-9-methyl-; |
Englischer Name | 3-[4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-N,N-bis(2-hydroxyethyl)propanamide;6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-propanamide, N,N-bis(2-hydroxyethyl)-4-(2-chlorophenyl)-9-methyl- |
Molekulare Formel | C22H24ClN5O3S |
Molecular Weight | 473.9757 |
InChl | InChI=1/C22H24ClN5O3S/c1-14-25-26-19-13-24-21(16-4-2-3-5-18(16)23)17-12-15(32-22(17)28(14)19)6-7-20(31)27(8-10-29)9-11-30/h2-5,12,29-30H,6-11,13H2,1H3 |
CAS Registry Number | 113825-86-8 |
Molecular Structure | ![]() |
Dichte | 1.46g/cm3 |
Siedepunkt | 755.1°C at 760 mmHg |
Brechungsindex | 1.705 |
Flammpunkt | 410.5°C |
Dampfdruck | 5.81E-24mmHg at 25°C |
MSDS |