Identification |
Name: | 1-benzyl-3-{2-[4-(hexyloxy)phenyl]-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-1,3-dihydro-2H-indol-2-one |
Synonyms: | AC1NRM2C;5-(1-benzyl-2-oxoindol-3-ylidene)-2-(4-hexoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one;7066-76-4 |
CAS: | 7066-76-4 |
Molecular Formula: | C31H28N4O3S |
Molecular Weight: | 536.644 |
InChI: | InChI=1/C31H28N4O3S/c1-2-3-4-10-19-38-23-17-15-22(16-18-23)28-32-31-35(33-28)30(37)27(39-31)26-24-13-8-9-14-25(24)34(29(26)36)20-21-11-6-5-7-12-21/h5-9,11-18H,2-4,10,19-20H2,1H3 |
Molecular Structure: |
![(C31H28N4O3S) AC1NRM2C;5-(1-benzyl-2-oxoindol-3-ylidene)-2-(4-hexoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-o...](https://img.guidechem.com/pic/image/7066-76-4.png) |
Properties |
Flash Point: | 371.2°C |
Boiling Point: | 690.2°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.689 |
Flash Point: | 371.2°C |
Safety Data |
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