Cas no 35199-18-9 (4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazole)

4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazole structure
35199-18-9 structure
Product Name:4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazole
CAS No:35199-18-9
MF:C11H10ClNS
MW:223.721800327301
MDL:MFCD03423391
CID:311622
PubChem ID:2063596
Update Time:2025-04-19

4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazole Chemical and Physical Properties

Names and Identifiers

    • 4-(Chloromethyl)-2-(p-tolyl)thiazole
    • 4-(Chloromethyl)-2-(4-methylphenyl)-1,3-thiazole
    • 4-(CHLOROMETHYL)-2-(4-METHYLPHENYL)-1,3-THIAZOLE HYDROCHLORIDE
    • Thiazole,4-(chloromethyl)-2-(4-methylphenyl)-
    • DTXSID80366297
    • AKOS000320865
    • AB14536
    • MFCD03423391
    • 4-Chloromethyl-2-p-tolyl-thiazole
    • EN300-34117
    • 4-(Chloromethyl)-2-(4-methylphenyl)thiazole
    • SCHEMBL201539
    • 2-(p-tolyl)-4-chloromethylthiazole
    • SODIUMMETAPHOSPHATE
    • 35199-18-9
    • MOMKYJPSVWEWPM-UHFFFAOYSA-N
    • 4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazole
    • MDL: MFCD03423391
    • Inchi: 1S/C11H10ClNS/c1-8-2-4-9(5-3-8)11-13-10(6-12)7-14-11/h2-5,7H,6H2,1H3
    • InChI Key: MOMKYJPSVWEWPM-UHFFFAOYSA-N
    • SMILES: ClCC1=CSC(C2C=CC(C)=CC=2)=N1

Computed Properties

  • Exact Mass: 223.0224
  • Monoisotopic Mass: 223.022248
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 180
  • 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
  • Topological Polar Surface Area: 41.1
  • XLogP3: 3.4

Experimental Properties

  • Density: 1.233
  • Boiling Point: 358.6°Cat760mmHg
  • Flash Point: 170.7°C
  • Refractive Index: 1.598
  • PSA: 12.89

4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazole Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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