6-Chloro-1,4-dihydro-2,3-quinoxalinedione

CAS Registry Number®

6639-79-8

CAS Name

6-Chloro-1,4-dihydro-2,3-quinoxalinedione

Molecular Formula

C8H5ClN2O2

Molecular Mass

196.59

Cite this Page

6-Chloro-1,4-dihydro-2,3-quinoxalinedione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6639-79-8 (retrieved 2024-11-22) (CAS RN: 6639-79-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    >350 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)

InChIKey

InChIKey=RNOLFZACEWWIHP-UHFFFAOYSA-N

SMILES

O=C1NC=2C(NC1=O)=CC=C(Cl)C2

Canonical SMILES

O=C1NC2=CC=C(Cl)C=C2NC1=O

Other Names for this Substance

  • 2,3-Quinoxalinedione, 6-chloro-1,4-dihydro-
  • 2,3-Quinoxalinediol, 6-chloro-
  • 6-Chloro-1,4-dihydro-2,3-quinoxalinedione
  • 6-Chloro-1,4-dihydroquinoxaline-2,3-dione
  • NSC 48940

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration