Cas no 671215-81-9 (4-(chloromethyl)-5-methyl-2-(2-methylphenyl)-1,3-oxazole)

4-(chloromethyl)-5-methyl-2-(2-methylphenyl)-1,3-oxazole structure
671215-81-9 structure
Product Name:4-(chloromethyl)-5-methyl-2-(2-methylphenyl)-1,3-oxazole
CAS No:671215-81-9
MF:C12H12ClNO
MW:221.682782173157
MDL:MFCD08457260
CID:395340
PubChem ID:21974258
Update Time:2025-04-19

4-(chloromethyl)-5-methyl-2-(2-methylphenyl)-1,3-oxazole Chemical and Physical Properties

Names and Identifiers

    • Oxazole, 4-(chloromethyl)-5-methyl-2-(2-methylphenyl)-
    • 4-(Chloromethyl)-5-methyl-2-(2-methylphenyl)-1,3-oxazole
    • 2-(2-methyl-phenyl)-4-chloromethyl-5-methyl-oxazole
    • 4-Chloromethyl-5-methyl-2-o-tolyl-oxazole
    • BBL022719
    • CTK1J3881
    • KB-97857
    • STL200230
    • SureCN3981354
    • EN300-6189775
    • A923844
    • 4-(Chloromethyl)-5-methyl-2-(o-tolyl)oxazole
    • MFCD08457260
    • KWEPCZHWGYVENO-UHFFFAOYSA-N
    • SCHEMBL3981354
    • 4-chloromethyl-5-methyl-2-o- tolyl-oxazole
    • DTXSID70621004
    • 671215-81-9
    • AKOS015996294
    • 4-(chloromethyl)-5-methyl-2-(2-methylphenyl)-1,3-oxazole
    • MDL: MFCD08457260
    • Inchi: 1S/C12H12ClNO/c1-8-5-3-4-6-10(8)12-14-11(7-13)9(2)15-12/h3-6H,7H2,1-2H3
    • InChI Key: KWEPCZHWGYVENO-UHFFFAOYSA-N
    • SMILES: ClCC1=C(C)OC(C2C=CC=CC=2C)=N1

Computed Properties

  • Exact Mass: 221.06086
  • Monoisotopic Mass: 221.0607417g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 212
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • PSA: 26.03

4-(chloromethyl)-5-methyl-2-(2-methylphenyl)-1,3-oxazole Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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4-(chloromethyl)-5-methyl-2-(2-methylphenyl)-1,3-oxazole
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Enamine
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