Identification |
Name: | 1-Butanone,4-[4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-1-(4-morpholinyl)- |
Synonyms: | Morpholine,4-[4-[4-(2-chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-1-oxobutyl]-(9CI); 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine, morpholine deriv. |
CAS: | 113825-83-5 |
Molecular Formula: | C23H24 Cl N5 O2 S |
Molecular Weight: | 469.987 |
InChI: | InChI=1/C23H24ClN5O2S/c1-15-26-27-20-14-25-22(17-6-2-3-7-19(17)24)18-13-16(32-23(18)29(15)20)5-4-8-21(30)28-9-11-31-12-10-28/h2-3,6-7,13H,4-5,8-12,14H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 391.3°C |
Boiling Point: | 723.4°Cat760mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.72 |
Flash Point: | 391.3°C |
Safety Data |
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