Cas no 959237-77-5 (QUINAZOLINE, 4-CHLORO-7-IODO-2-(TRIFLUOROMETHYL)-)

QUINAZOLINE, 4-CHLORO-7-IODO-2-(TRIFLUOROMETHYL)- structure
959237-77-5 structure
Product Name:QUINAZOLINE, 4-CHLORO-7-IODO-2-(TRIFLUOROMETHYL)-
CAS No:959237-77-5
MF:C9H3ClF3IN2
MW:358.486203432083
MDL:MFCD09954894
CID:1001832
PubChem ID:34176258
Update Time:2025-04-20

QUINAZOLINE, 4-CHLORO-7-IODO-2-(TRIFLUOROMETHYL)- Chemical and Physical Properties

Names and Identifiers

    • QUINAZOLINE, 4-CHLORO-7-IODO-2-(TRIFLUOROMETHYL)-
    • 4-Chloro-7-iodo-2-trifluoromethyl-quinazoline
    • AMY27450
    • 959237-77-5
    • 4-chloro-7-iodo-2-(trifluoromethyl)quinazoline
    • MDL: MFCD09954894
    • Inchi: 1S/C9H3ClF3IN2/c10-7-5-2-1-4(14)3-6(5)15-8(16-7)9(11,12)13/h1-3H
    • InChI Key: PFTTTYMNMLXQIE-UHFFFAOYSA-N
    • SMILES: IC1C=CC2=C(N=C(C(F)(F)F)N=C2C=1)Cl

Computed Properties

  • Exact Mass: 357.89816g/mol
  • Monoisotopic Mass: 357.89816g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 264
  • 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: 4.1
  • Topological Polar Surface Area: 25.8?2

QUINAZOLINE, 4-CHLORO-7-IODO-2-(TRIFLUOROMETHYL)- Pricemore >>

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