4-{6-[(E)-2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline

Modify Date: 2025-08-20 16:05:29

4-{6-[(E)-2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline Structure
4-{6-[(E)-2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline structure
 Common Name 4-{6-[(E)-2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline
CAS Number 895333-99-0 Molecular Weight 377.463
Density 1.3±0.1 g/cm3 Boiling Point N/A
Molecular Formula C20H19N5OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-{6-[(E)-2-(2-Methoxyphenyl)vinyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Molecular Formula C20H19N5OS
Molecular Weight 377.463
Exact Mass 377.131042
LogP 5.87
Index of Refraction 1.672

 Synonyms

Benzenamine, 4-[6-[(E)-2-(2-methoxyphenyl)ethenyl]-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethyl-
4-{6-[(E)-2-(2-Methoxyphenyl)vinyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline
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Chemsrc provides CAS#:895333-99-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-{6-[(E)-2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline>> amp version: 4-{6-[(E)-2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline

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