Cas no 873300-62-0 (3-Quinolinecarboxaldehyde, 2-chloro-6-(1,1-dimethylethyl)-)

3-Quinolinecarboxaldehyde, 2-chloro-6-(1,1-dimethylethyl)- structure
873300-62-0 structure
Product Name:3-Quinolinecarboxaldehyde, 2-chloro-6-(1,1-dimethylethyl)-
CAS No:873300-62-0
MF:C14H14ClNO
MW:247.720062732697
CID:1876655
PubChem ID:75537508
Update Time:2025-04-21

3-Quinolinecarboxaldehyde, 2-chloro-6-(1,1-dimethylethyl)- Chemical and Physical Properties

Names and Identifiers

    • 3-Quinolinecarboxaldehyde, 2-chloro-6-(1,1-dimethylethyl)-
    • AKOS016354867
    • 6-tert-butyl-2-chloroquinoline-3-carbaldehyde
    • MFCD27960503
    • 6-(tert-butyl)-2-chloroquinoline-3-carbaldehyde
    • EN300-703654
    • 873300-62-0
    • NS-03625
    • ZB1339
    • Inchi: 1S/C14H14ClNO/c1-14(2,3)11-4-5-12-9(7-11)6-10(8-17)13(15)16-12/h4-8H,1-3H3
    • InChI Key: KIGMPVBHMWSQQG-UHFFFAOYSA-N
    • SMILES: ClC1=C(C=O)C=C2C(C=CC(=C2)C(C)(C)C)=N1

Computed Properties

  • Exact Mass: 247.0763918Da
  • Monoisotopic Mass: 247.0763918Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 286
  • 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: 4.3
  • Topological Polar Surface Area: 30?2

3-Quinolinecarboxaldehyde, 2-chloro-6-(1,1-dimethylethyl)- Pricemore >>

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