Cas no 1086392-56-4 (8-Chloro-1,2,3,4-tetrahydro-1,7-naphthyridine)

8-Chloro-1,2,3,4-tetrahydro-1,7-naphthyridine is a heterocyclic organic compound featuring a naphthyridine core with a chloro substituent at the 8-position. This structure imparts significant utility as an intermediate in pharmaceutical and agrochemical synthesis, particularly in the development of bioactive molecules. The tetrahydro-1,7-naphthyridine scaffold is valued for its versatility in medicinal chemistry, enabling modifications for enhanced binding affinity or selectivity. The chloro group offers a reactive site for further functionalization via cross-coupling or nucleophilic substitution reactions. Its stable yet modifiable framework makes it a preferred choice for researchers exploring novel therapeutic agents or catalytic applications. High purity and well-documented reactivity further support its use in precision synthesis.
8-Chloro-1,2,3,4-tetrahydro-1,7-naphthyridine structure
1086392-56-4 structure
Product Name:8-Chloro-1,2,3,4-tetrahydro-1,7-naphthyridine
CAS No:1086392-56-4
MF:C8H9ClN2
MW:168.623460531235
MDL:MFCD11506142
CID:2619928
PubChem ID:55274039
Update Time:2025-10-17

8-Chloro-1,2,3,4-tetrahydro-1,7-naphthyridine Chemical and Physical Properties

Names and Identifiers

    • 8-CHLORO-1,2,3,4-TETRAHYDRO-1,7-NAPHTHYRIDINE
    • 8-Chloro-1,2,3,4-tetrahydro-[1,7]naphthyridine
    • 3772AJ
    • AB64129
    • 8-Chloro-1,2,3,4-tetrahydro-[1,7naphthyridine
    • CS-0216277
    • EN300-378948
    • MFCD11506142
    • AKOS006323549
    • 1086392-56-4
    • 8-Chloro-1,2,3,4-tetrahydro-1,7-naphthyridine
    • MDL: MFCD11506142
    • Inchi: 1S/C8H9ClN2/c9-8-7-6(3-5-11-8)2-1-4-10-7/h3,5,10H,1-2,4H2
    • InChI Key: CTVWMAXLCADLIO-UHFFFAOYSA-N
    • SMILES: ClC1C2=C(C=CN=1)CCCN2

Computed Properties

  • Exact Mass: 168.0454260 g/mol
  • Monoisotopic Mass: 168.0454260 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 140
  • 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: 2.2
  • Topological Polar Surface Area: 24.9
  • Molecular Weight: 168.62

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 295.5±40.0 °C at 760 mmHg
  • Flash Point: 132.5±27.3 °C
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

8-Chloro-1,2,3,4-tetrahydro-1,7-naphthyridine Security Information

8-Chloro-1,2,3,4-tetrahydro-1,7-naphthyridine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
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8-Chloro-1,2,3,4-tetrahydro-1,7-naphthyridine
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abcr
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