Identification |
Name: | 6-(2-chlorophenyl)-1-methyl-N-(3,4,5-trimethoxyphenyl)-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carboxamide |
Synonyms: | AC1MIPU4;LS-134355;132418-37-2;4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carboxamide, 7,10-dihydro-6-(2-chlorophenyl)-1-methyl-N-(3,4,5-trimethoxyphenyl)- |
CAS: | 132418-37-2 |
Molecular Formula: | C28H27ClN6O4S |
Molecular Weight: | 579.0698 |
InChI: | InChI=1/C28H27ClN6O4S/c1-15-32-33-23-13-30-25(17-7-5-6-8-19(17)29)24-18-9-10-34(14-22(18)40-27(24)35(15)23)28(36)31-16-11-20(37-2)26(39-4)21(12-16)38-3/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,31,36) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.716 |
Flash Point: | °C |
Safety Data |
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