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Structure

6-Chloro-2,3-Dihydroquinolin-4(1H)-One

CAS
21617-20-9
Catalog Number
ACM21617209
Category
Other Products
Molecular Weight
181.61892
Molecular Formula
C9H8ClNO

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Specification

Synonyms
6-Chloro-2,3-Dihydroquinolin-4(1H)-One
IUPAC Name
6-chloro-2,3-dihydro-1H-quinolin-4-one
Canonical SMILES
C1CNC2=C(C1=O)C=C(C=C2)Cl
InChI Key
WOYMBVUWQFWVSA-UHFFFAOYSA-N
Boiling Point
345.028ºC at 760 mmHg
Flash Point
162.467ºC
Density
1.29 g/cm³
Exact Mass
181.02900
H-Bond Acceptor
2
H-Bond Donor
1

Upstream Synthesis Route 1

  • 7661-27-0
  • 21617-20-9

Reference: [1] Tetrahedron, 2002, vol. 58, # 42, p. 8475 - 8481

Upstream Synthesis Route 2

  • 197513-34-1
  • 21617-20-9

Reference: [1] Journal of the American Chemical Society, 1954, vol. 76, p. 5065,5067
[2] Journal of the American Chemical Society, 1949, vol. 71, p. 1906,1910

Upstream Synthesis Route 3

  • 106-47-8
  • 21617-20-9

Reference: [1] Journal of the American Chemical Society, 1949, vol. 71, p. 1906,1910
[2] Organic and Biomolecular Chemistry, 2011, vol. 9, # 4, p. 1004 - 1007
[3] Journal of Organic Chemistry, 2012, vol. 77, # 14, p. 6262 - 6270
[4] Beilstein Journal of Organic Chemistry, 2018, vol. 14, p. 1826 - 1833

Upstream Synthesis Route 4

  • 91-22-5
  • 860232-66-2
  • 21617-20-9

Reference: [1]Journal of the Chemical Society,1954,p. 651,657

Upstream Synthesis Route 5

  • 412335-38-7
  • 21617-20-9

Reference: [1]Journal of the Chemical Society,1954,p. 651,657

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