Identification |
Name: | 4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carboxamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-(3-pyridinylsulfonyl)- |
Synonyms: | AC1MIKI3;138192-67-3;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-pyridinylsulfonyl)- |
CAS: | 138192-67-3 |
Molecular Formula: | C24H20 Cl N7 O3 S2 |
Molecular Weight: | 554.0437 |
InChI: | InChI=1/C24H20ClN7O3S2/c1-14-28-29-20-12-27-22(16-6-2-3-7-18(16)25)21-17-8-10-31(13-19(17)36-23(21)32(14)20)24(33)30-37(34,35)15-5-4-9-26-11-15/h2-7,9,11H,8,10,12-13H2,1H3,(H,30,33) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.66g/cm3 |
Refractive index: | 1.811 |
Flash Point: | °C |
Safety Data |
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