1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((3-phenoxypropyl)thio)ethyl)-

Base Information

• Chemical Name: 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((3-phenoxypropyl)thio)ethyl)-
• CAS No.: 71821-45-9
• Molecular Formula: C20H20 Cl2 N2 O S
• Molecular Weight: 407.36
• DSSTox Substance ID: DTXSID60992513
• Mol file: 71821-45-9.mol

Synonyms:Sgd 1178;71821-45-9;1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((3-phenoxypropyl)thio)ethyl)-;1-(beta-(Phenoxypropylthio)-2,4-dichlorphenaethyl)-imidazol [German];1-(beta-(Phenoxypropylthio)-2,4-dichlorphenaethyl)-imidazol;C20H20Cl2N2OS;SCHEMBL11528018;DTXSID60992513;C20-H20-Cl2-N2-O-S;LS-78407;1-{2-(2,4-Dichlorophenyl)-2-[(3-phenoxypropyl)sulfanyl]ethyl}-1H-imidazole

Chemical Property of 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((3-phenoxypropyl)thio)ethyl)-

Chemical Property:

• Vapor Pressure: 2.27E-13mmHg at 25°C
• Boiling Point: 592.2°C at 760 mmHg
• Flash Point: 311.9°C
• PSA: 52.35000
• Density: 1.25g/cm³
• LogP: 6.13350
• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 406.0673398
• Heavy Atom Count: 26
• Complexity: 398

Purity/Quality:

1-(BETA(PHENOXYPROPYLTHIO)-2,4-DICHLORPHENAETHYL)IMIDAZOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OCCCSC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl