Identification |
Name: | Aceticacid, 2-[2-[(3,4-dichlorobenzoyl)amino]-4-ethylphenoxy]- |
Synonyms: | Aceticacid, [2-(3,4-dichlorobenzamido)-4-ethylphenoxy]- (7CI,8CI) |
CAS: | 6238-89-7 |
Molecular Formula: | C17H15 Cl2 N O4 |
Molecular Weight: | 377.433 |
InChI: | InChI=1/C23H23NO4/c1-14-6-9-18(12-15(14)2)24-16(3)21(23(26)28-5)22(25)20(24)13-17-7-10-19(27-4)11-8-17/h6-13H,1-5H3/b20-13+ |
Molecular Structure: |
![(C17H15Cl2NO4) Aceticacid, [2-(3,4-dichlorobenzamido)-4-ethylphenoxy]- (7CI,8CI)](https://img1.guidechem.com/chem/e/dict/6/6238-89-7.jpg) |
Properties |
Flash Point: | 302.9°C |
Boiling Point: | 577.2°Cat760mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 302.9°C |
Safety Data |
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