Cas no 6684-27-1 (1,3,5-Triazine,2,4-dichloro-6-(1-methylethoxy)-)

1,3,5-Triazine,2,4-dichloro-6-(1-methylethoxy)- structure
6684-27-1 structure
Product Name:1,3,5-Triazine,2,4-dichloro-6-(1-methylethoxy)-
CAS No:6684-27-1
MF:C6H7Cl2N3O
MW:208.045278787613
CID:510985
PubChem ID:23154
Update Time:2025-04-19

1,3,5-Triazine,2,4-dichloro-6-(1-methylethoxy)- Chemical and Physical Properties

Names and Identifiers

    • 1,3,5-Triazine,2,4-dichloro-6-(1-methylethoxy)-
    • 2,4-dichloro-6-isopropoxy-1,3,5-triazine
    • 2,4-dichloro-6-propan-2-yloxy-1,3,5-triazine
    • [4,6-dichloro-1,3,5-triazin-2-yl]isopropyl ether
    • 2,4-dichloro-6-isopropoxy-[1,3,5]triazine
    • 2,4-dichloro-6-isopropyloxy-1,3,5-triazine
    • 2-isopropoxy-4,6-dichloro-1,3,5-triazine
    • 2-isopropoxy-4,6-dichloro-s-triazine
    • 6-isopropoxy-2,4-dichloro-1,3,5-triazine
    • AC1L2LRS
    • AG-G-52348
    • CTK5C5299
    • dichloro-isopropoxy-[1,3,5]triazine
    • EINECS 229-728-9
    • KB-225578
    • NS00036074
    • SCHEMBL1968887
    • 2,4-dichloro-6-(propan-2-yloxy)-1,3,5-triazine
    • 1,3,5-Triazine, 2,4-dichloro-6-(1-methylethoxy)-
    • AT13236
    • DTXSID00216962
    • AKOS012155099
    • 6684-27-1
    • Inchi: 1S/C6H7Cl2N3O/c1-3(2)12-6-10-4(7)9-5(8)11-6/h3H,1-2H3
    • InChI Key: PFMRZZXGXJJZHY-UHFFFAOYSA-N
    • SMILES: ClC1N=C(N=C(N=1)OC(C)C)Cl

Computed Properties

  • Exact Mass: 206.99681
  • Monoisotopic Mass: 206.996617
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 137
  • 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
  • Topological Polar Surface Area: 47.9

Experimental Properties

  • Density: 1.383
  • Boiling Point: 339.1°C at 760 mmHg
  • Flash Point: 158.9°C
  • Refractive Index: 1.526
  • PSA: 47.9
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