Identification |
Name: | N-[(1E)-(3-chloro-5-methoxy-4-{2-[4-(1-methylpropyl)phenoxy]ethoxy}phenyl)methylidene]-4H-1,2,4-triazol-4-amine |
Synonyms: | AC1NT8GB;Ambcb6172265;MolPort-002-187-274;1-[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-chloro-5-methoxyphenyl]-N-(1,2,4-triazol-4-yl)methanimine;BIM-0032980.P001;6172-26-5 |
CAS: | 6172-26-5 |
Molecular Formula: | C22H25ClN4O3 |
Molecular Weight: | 428.9119 |
InChI: | InChI=1/C22H25ClN4O3/c1-4-16(2)18-5-7-19(8-6-18)29-9-10-30-22-20(23)11-17(12-21(22)28-3)13-26-27-14-24-25-15-27/h5-8,11-16H,4,9-10H2,1-3H3/b26-13+ |
Molecular Structure: |
![(C22H25ClN4O3) AC1NT8GB;Ambcb6172265;MolPort-002-187-274;1-[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-chloro-5-methoxyphe...](https://img.guidechem.com/pic/image/6172-26-5.png) |
Properties |
Flash Point: | 315.9°C |
Boiling Point: | 598.7°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 315.9°C |
Safety Data |
|
 |