5-(Chloromethyl)-3-[(3,4-dichlorophenoxy)methyl]-1,2,4-oxadiazole

Base Information

• Chemical Name: 5-(Chloromethyl)-3-[(3,4-dichlorophenoxy)methyl]-1,2,4-oxadiazole
• CAS No.: 263386-10-3
• Molecular Formula: C10H7 Cl3 N2 O2
• Molecular Weight: 293.53
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID20384056
• Wikidata: Q82175962
• Mol file: 263386-10-3.mol

Synonyms:263386-10-3;5-(chloromethyl)-3-[(3,4-dichlorophenoxy)methyl]-1,2,4-oxadiazole;5-(Chloromethyl)-3-((3,4-dichlorophenoxy)methyl)-1,2,4-oxadiazole;5-(Chloromethyl)-3-[(3,4-dichlorophenoxy)-methyl]-1,2,4-oxadiazole;DTXSID20384056;MFCD00832949;FT-0644164;5-(Chloromethyl)-3-[(3,4-dichlorophenoxy)methyl]-1,2,4oxadiazole

Chemical Property of 5-(Chloromethyl)-3-[(3,4-dichlorophenoxy)methyl]-1,2,4-oxadiazole

Chemical Property:

• Vapor Pressure: 2.86E-07mmHg at 25°C
• Refractive Index: 1.586
• Boiling Point: 432.2°C at 760 mmHg
• Flash Point: 215.2°C
• PSA: 48.15000
• Density: 1.505g/cm³
• LogP: 3.69420
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 291.957311
• Heavy Atom Count: 17
• Complexity: 248

Purity/Quality:

97% ^*data from raw suppliers

MC003066:5-Chloromethyl-3-(3,4-dichloro-phenoxymethyl)-[1,2,4]oxadiazole 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=C(C=C1OCC2=NOC(=N2)CCl)Cl)Cl