4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoyl chloride

Base Information

• Chemical Name: 4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoyl chloride
• CAS No.: 876316-26-6
• Molecular Formula: C10H7 Cl N2 O2
• Molecular Weight: 222.62778
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID10594607
• Wikidata: Q82489501
• Mol file: 876316-26-6.mol

Synonyms:4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoyl chloride;876316-26-6;Benzoyl chloride,4-(3-methyl-1,2,4-oxadiazol-5-yl)-;5-[4-(Chlorocarbonyl)phenyl]-3-methyl-1,2,4-oxadiazole;DTXSID10594607;DB-077035;4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoylchloride;4-(3-METHYL-1,2,4-OXADIAZOL-5-YL)BENZOYL CHLORIDE 97+%

Chemical Property of 4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoyl chloride

Chemical Property:

• Vapor Pressure: 2.08E-05mmHg at 25°C
• Melting Point: 114.5-117.5
• Boiling Point: 361.4°C at 760 mmHg
• Flash Point: 172.4°C
• PSA: 55.99000
• Density: 1.335g/cm³
• LogP: 2.42400
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 222.0196052
• Heavy Atom Count: 15
• Complexity: 242

Purity/Quality:

98%min ^*data from raw suppliers

4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoylchloride 95% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)Cl