Identification |
Name: | 1-(4-chlorobenzyl)-3-{6-oxo-2-[4-(pentyloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-1,3-dihydro-2H-indol-2-one |
Synonyms: | AC1NRM1F;5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-(4-pentoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one;7066-75-3 |
CAS: | 7066-75-3 |
Molecular Formula: | C30H25ClN4O3S |
Molecular Weight: | 557.0625 |
InChI: | InChI=1/C30H25ClN4O3S/c1-2-3-6-17-38-22-15-11-20(12-16-22)27-32-30-35(33-27)29(37)26(39-30)25-23-7-4-5-8-24(23)34(28(25)36)18-19-9-13-21(31)14-10-19/h4-5,7-16H,2-3,6,17-18H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 377.7°C |
Boiling Point: | 701°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.704 |
Flash Point: | 377.7°C |
Safety Data |
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