7-Chloro-3,4-dihydro-2(1H)-quinoxalinone

CAS Registry Number®

66367-05-3

CAS Name

7-Chloro-3,4-dihydro-2(1H)-quinoxalinone

Molecular Formula

C8H7ClN2O

Molecular Mass

182.61

Cite this Page

7-Chloro-3,4-dihydro-2(1H)-quinoxalinone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=66367-05-3 (retrieved 2024-11-21) (CAS RN: 66367-05-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    214-215 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C8H7ClN2O/c9-5-1-2-6-7(3-5)11-8(12)4-10-6/h1-3,10H,4H2,(H,11,12)

InChIKey

InChIKey=FYSLFQDLMDRXNP-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

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

Other Names for this Substance

  • 2(1H)-Quinoxalinone, 7-chloro-3,4-dihydro-
  • 7-Chloro-3,4-dihydro-2(1H)-quinoxalinone
  • NSC 142167

CAS INSIGHTSTM
Targeted protein degrader structure, illustration