Identification |
Name: | 2-(4-butoxyphenyl)-5-{[2-(prop-2-en-1-yloxy)phenyl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one |
Synonyms: | AC1NRBAD;(5Z)-2-(4-butoxyphenyl)-5-[2-(prop-2-en-1-yloxy)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one;2-(4-butoxyphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one;4448-26-4 |
CAS: | 4448-26-4 |
Molecular Formula: | C24H23N3O3S |
Molecular Weight: | 433.5227 |
InChI: | InChI=1/C24H23N3O3S/c1-3-5-15-29-19-12-10-17(11-13-19)22-25-24-27(26-22)23(28)21(31-24)16-18-8-6-7-9-20(18)30-14-4-2/h4,6-13,16H,2-3,5,14-15H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 335°C |
Boiling Point: | 630.3°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.632 |
Flash Point: | 335°C |
Safety Data |
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