3-(m-Chlorophenoxy)-2-(2,4-dichlorophenyl)-1-(imidazol-1-yl)-2-propanol oxalate

Base Information

• Chemical Name: 3-(m-Chlorophenoxy)-2-(2,4-dichlorophenyl)-1-(imidazol-1-yl)-2-propanol oxalate
• CAS No.: 83337-98-8
• Molecular Formula: C20H17Cl3N2O6
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID701003319
• Mol file: 83337-98-8.mol

Synonyms:83337-98-8;3-(m-Chlorophenoxy)-2-(2,4-dichlorophenyl)-1-(imidazol-1-yl)-2-propanol oxalate;1H-Imidazole-1-ethanol, alpha-((3-chlorophenoxy)methyl)-alpha-(2,4-dichlorophenyl)-, ethanedioate salt;DTXSID701003319;LS-78603;1H-Imidazole-1-ethanol,alpha-((3-chlorophenoxy)methyl)-alpha-(2,4-dic hlorophenyl)-,ethanedioate salt;Oxalic acid--1-(3-chlorophenoxy)-2-(2,4-dichlorophenyl)-3-(1H-imidazol-1-yl)propan-2-ol (1/1)

Chemical Property of 3-(m-Chlorophenoxy)-2-(2,4-dichlorophenyl)-1-(imidazol-1-yl)-2-propanol oxalate

Chemical Property:

• Vapor Pressure: 7.36E-16mmHg at 25°C
• Boiling Point: 612.5°C at 760 mmHg
• Flash Point: 324.3°C
• PSA: 121.88000
• LogP: 3.96570
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 486.015219
• Heavy Atom Count: 31
• Complexity: 503

Purity/Quality:

1H-IMIDAZOLE-1-ETHANOL, ALPHA-((3-CHLOROPHENOXY)METHYL)-ALPHA-(2,4-DIC HLOROPHENYL)-, ETHANEDIOATE SALT 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)Cl)OCC(CN2C=CN=C2)(C3=C(C=C(C=C3)Cl)Cl)O.C(=O)(C(=O)O)O