Spiro[1,3-dioxolane-2,6'(2'H)-quinolin]-2'-one, 1',5',7',8'-tetrahydro-

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Names

[ CAS No. ]:
120686-08-0

[ Name ]:
Spiro[1,3-dioxolane-2,6'(2'H)-quinolin]-2'-one, 1',5',7',8'-tetrahydro-

[Synonym ]:
.1',5',7',8'-tetrahydrospiro(1,3-dioxolane-2,6'(2'H)-quinolin)-2'-one
.1',5',7',8'-tetrahydro-spiro[1,3-dioxolane-2,6'(2'H)-quinolin]-2'-one
.1,5,7,8-tetrahydro-quinoline-2,6-dione 6-ethylene glycol ketal
.5,6,7,8-tetrahydroquinolin-2-one ethylene ketal
1',5',7',8'-tetrahydro-spiro[1,3-dioxolane-2,6'(2'H)-quinolin]-2'one

Chemical & Physical Properties

[ Density]:
1.30±0.1 g/cm3(Predicted)

[ Boiling Point ]:
493.7±45.0 °C(Predicted)

[ Melting Point ]:
250 °C

[ Molecular Formula ]:
C11H13NO3

[ Molecular Weight ]:
207.22600

[ Exact Mass ]:
207.09000

[ PSA ]:
51.32000

[ LogP ]:
0.60670

Synthetic Route

Precursor & DownStream

Precursor

  • 1',5',7',8'-tetrahydro-1'-(phenylmethyl)spiro[1,3-dioxolane-2,6'(2'H)-quinolin]-2'-one

DownStream

  • 2-Methoxy-7,8-dihydroquinolin-6(5H)-one
  • 1,5,7,8-tetrahydroquinoline-2,6-dione

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine