3-(Chloromethyl)-5-isobutyl-1,2,4-oxadiazole

Base Information

• Chemical Name: 3-(Chloromethyl)-5-isobutyl-1,2,4-oxadiazole
• CAS No.: 189130-85-6
• Molecular Formula: C7H11 Cl N2 O
• Molecular Weight: 174.63
• Hs Code.: 2934999090
• European Community (EC) Number: 838-909-7
• DSSTox Substance ID: DTXSID20592896
• Wikidata: Q82487252
• Mol file: 189130-85-6.mol

Synonyms:3-(chloromethyl)-5-isobutyl-1,2,4-oxadiazole;189130-85-6;3-(chloromethyl)-5-(2-methylpropyl)-1,2,4-oxadiazole;MFCD08691626;SCHEMBL6243513;1,2,4-Oxadiazole, 3-(chloromethyl)-5-(2-methylpropyl)-;DTXSID20592896;MLTXNTRNFCWCPQ-UHFFFAOYSA-N;STK503017;AKOS005171312;LS-01554;DB-117025;EN300-28561;G29387;A880472

Chemical Property of 3-(Chloromethyl)-5-isobutyl-1,2,4-oxadiazole

Chemical Property:

• Vapor Pressure: 0.0421mmHg at 25°C
• Refractive Index: 1.479
• Boiling Point: 246.7°C at 760 mmHg
• Flash Point: 103°C
• PSA: 38.92000
• Density: 1.144g/cm³
• LogP: 2.00690
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 174.0559907
• Heavy Atom Count: 11
• Complexity: 121

Purity/Quality:

98%min ^*data from raw suppliers

3-(chloromethyl)-5-isobutyl-1,2,4-oxadiazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC1=NC(=NO1)CCl