Cas no 887592-17-8 (Quinazoline,4,8-dichloro-2-(1,1-dimethylethyl)-)

Quinazoline,4,8-dichloro-2-(1,1-dimethylethyl)- structure
887592-17-8 structure
Product Name:Quinazoline,4,8-dichloro-2-(1,1-dimethylethyl)-
CAS No:887592-17-8
MF:C12H12Cl2N2
MW:255.143080711365
CID:713684
Update Time:2026-04-29

Quinazoline,4,8-dichloro-2-(1,1-dimethylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Quinazoline,4,8-dichloro-2-(1,1-dimethylethyl)-
    • 2-tert-butyl-4,8-dichloroquinazoline
    • 4,8 dichloro-2-tert-butyl-quinazoline
    • 4,8-DICHLORO-2-TERT-BUTYL-QUINAZOLINE
    • Inchi: InChI=1S/C12H12Cl2N2/c1-12(2,3)11-15-9-7(10(14)16-11)5-4-6-8(9)13/h4-6H,1-3H3
    • InChI Key: OXRJONGCPOCTEE-UHFFFAOYSA-N
    • SMILES: CC(C)(C)C1=NC2=C(C=CC=C2Cl)C(=N1)Cl

Computed Properties

  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 252
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 4.8

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