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

Base Information

• Chemical Name: 3-Allyloxy-2-(2,4-dichlorophenyl)-1-(imidazol-1-yl)-2-propanol oxalate
• CAS No.: 83337-80-8
• Molecular Formula: C17H18Cl2N2O6
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID201003314
• Mol file: 83337-80-8.mol

Synonyms:83337-80-8;3-Allyloxy-2-(2,4-dichlorophenyl)-1-(imidazol-1-yl)-2-propanol oxalate;1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-propenyloxy)methyl)-, ethanedioate salt;DTXSID201003314;C15H16Cl2N2O2.xC2H2O4;LS-78632;C15-H16-Cl2-N2-O2.x-C2-H2-O4;Oxalic acid--2-(2,4-dichlorophenyl)-1-(1H-imidazol-1-yl)-3-[(prop-2-en-1-yl)oxy]propan-2-ol (1/1)

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

Chemical Property:

• Vapor Pressure: 1.67E-11mmHg at 25°C
• Boiling Point: 516.8°C at 760 mmHg
• Flash Point: 266.3°C
• PSA: 121.88000
• LogP: 2.43590
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 416.0541917
• Heavy Atom Count: 27
• Complexity: 417

Purity/Quality:

1H-IMIDAZOLE-1-ETHANOL, ALPHA-(2,4-DICHLOROPHENYL)-ALPHA-((2-PROPENYLO XY)METHYL)-, ETHANEDIOATE SALT 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCOCC(CN1C=CN=C1)(C2=C(C=C(C=C2)Cl)Cl)O.C(=O)(C(=O)O)O