Ethyl 10-chloro-3-(ethoxymethyl)-2,3,6,9-tetrahydro-9-oxo-1,4-dioxino[2,3-g]quinoline-8-carboxylate

CAS Registry Number®

54340-59-9
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CAS Name

Ethyl 10-chloro-3-(ethoxymethyl)-2,3,6,9-tetrahydro-9-oxo-1,4-dioxino[2,3-g]quinoline-8-carboxylate

Molecular Formula

C17H18ClNO6

Molecular Mass

367.78

Cite this Page

Ethyl 10-chloro-3-(ethoxymethyl)-2,3,6,9-tetrahydro-9-oxo-1,4-dioxino[2,3-g]quinoline-8-carboxylate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=54340-59-9 (retrieved 2024-05-20) (CAS RN: 54340-59-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    293-295 °C (decomp)

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C17H18ClNO6/c1-3-22-7-9-8-24-16-12(25-9)5-11-13(14(16)18)15(20)10(6-19-11)17(21)23-4-2/h5-6,9H,3-4,7-8H2,1-2H3,(H,19,20)

InChIKey

InChIKey=AZOPNLGKZVSIIQ-UHFFFAOYSA-N

SMILES

ClC1=C2C(=CC3=C1OCC(COCC)O3)NC=C(C(OCC)=O)C2=O

Canonical SMILES

O=C(OCC)C1=CNC2=CC=3OC(COC3C(Cl)=C2C1=O)COCC

Other Names for this Substance

  • 1,4-Dioxino[2,3-g]quinoline-8-carboxylic acid, 10-chloro-3-(ethoxymethyl)-2,3,6,9-tetrahydro-9-oxo-, ethyl ester
  • Ethyl 10-chloro-3-(ethoxymethyl)-2,3,6,9-tetrahydro-9-oxo-1,4-dioxino[2,3-g]quinoline-8-carboxylate
  • Quincarbate
  • NSC 287475

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