Spiro[2.4]heptan-4-one

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Names

[ CAS No. ]:
5771-32-4

[ Name ]:
Spiro[2.4]heptan-4-one

[Synonym ]:
spiro<4.2>heptan-1-one

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
175.3ºC at 760mmHg

[ Molecular Formula ]:
C7H10O

[ Molecular Weight ]:
110.15400

[ Flash Point ]:
52.9ºC

[ Exact Mass ]:
110.07300

[ PSA ]:
17.07000

[ LogP ]:
1.51960

[ Index of Refraction ]:
1.551

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ETHYLENE OXIDE
  • 5-Jod-2,2-dimethylen-pentannitril
  • Cyclobutanone
  • 1-cyclopropyl-1-nitrosourea
  • Spiro[2.4]heptan-4-ol
  • 2,2-Bis-tosyloxymethyl-cyclopentan-1-on

DownStream

  • spiro[2.4]hept-6-ene

Related Compounds

  • 5-azaspiro[2.4]heptan-4-one
  • 1,5-dioxaspiro[2.4]heptan-4-one
  • 2-Ethyl-1-oxaspiro[2.4]heptan-4-one
  • 5-benzyl-5-azaspiro[2.4]heptan-4-one
  • 1-(1-Propenyl)spiro[2.4]heptan-4-one
  • 2-methyl-1-oxa-spiro[2.4]heptan-4-one
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-(4-(isopropylthio)phenyl)ethanone hydrochloride
  • 3-(4-chloro-3-methylphenyl)-1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)propan-1-one hydrochloride
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)butan-1-one hydrochloride
  • (2-chlorophenyl)(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)methanone hydrochloride
  • (3-chlorophenyl)(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)methanone hydrochloride
  • 1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)-2-(m-tolyl)ethanone hydrochloride
  • 3-(2-bromophenyl)-1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)propan-1-one hydrochloride
  • (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(3-(4-fluorophenoxy)phenyl)methanone hydrochloride
  • 4-(3-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)-3-oxopropyl)benzonitrile hydrochloride
  • (3-(benzyloxy)phenyl)(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)methanone hydrochloride
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