Identification |
Name: | {2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid - 2-(pyrrolidin-1-yl)ethanol hydrate (1:1:2) |
Synonyms: | AC1L4D9O;2-[2-(2,6-dichloroanilino)phenyl]acetic acid; 2-pyrrolidin-1-ylethanol; dihydrate;170516-08-2;Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-, compd. with 1-pyrrolidineethanol (1:1), dihydrate |
CAS: | 170516-08-2 |
Molecular Formula: | C20H28Cl2N2O5 |
Molecular Weight: | 447.3527 |
InChI: | InChI=1/C14H11Cl2NO2.C6H13NO.2H2O/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;8-6-5-7-3-1-2-4-7;;/h1-7,17H,8H2,(H,18,19);8H,1-6H2;2*1H2 |
Molecular Structure: |
![(C20H28Cl2N2O5) AC1L4D9O;2-[2-(2,6-dichloroanilino)phenyl]acetic acid; 2-pyrrolidin-1-ylethanol; dihydrate;170516-08...](https://img.guidechem.com/pic/image/170516-08-2.png) |
Properties |
Flash Point: | 203°C |
Boiling Point: | 412°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 203°C |
Safety Data |
|
 |