Cas no 49713-55-5 (Quinoline,4-chloro-8-iodo-)

Quinoline,4-chloro-8-iodo- structure
Quinoline,4-chloro-8-iodo- structure
Product Name:Quinoline,4-chloro-8-iodo-
CAS No:49713-55-5
MF:C9H5ClIN
MW:289.500173330307
CID:325641
PubChem ID:12403692
Update Time:2025-04-19

Quinoline,4-chloro-8-iodo- Chemical and Physical Properties

Names and Identifiers

    • Quinoline,4-chloro-8-iodo-
    • 4-CHLORO-8-IODOQUINOLINE
    • 4-chloro-8-iodo-quinoline
    • Quinoline,4-chloro-8-iodo
    • JMDRQEKDXIQUBD-UHFFFAOYSA-N
    • SCHEMBL1245479
    • AT26623
    • 49713-55-5
    • DTXSID40496605
    • CS-0257785
    • EN300-67730
    • Methyl?2-(piperazin-1-yl)ethylcarbamate
    • Inchi: 1S/C9H5ClIN/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h1-5H
    • InChI Key: JMDRQEKDXIQUBD-UHFFFAOYSA-N
    • SMILES: IC1=CC=CC2=C(C=CN=C21)Cl

Computed Properties

  • Exact Mass: 288.91600
  • Monoisotopic Mass: 288.91552g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 165
  • 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: 3.5
  • Topological Polar Surface Area: 12.9?2

Experimental Properties

  • PSA: 12.89000
  • LogP: 3.49280

Quinoline,4-chloro-8-iodo- Pricemore >>

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