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

CAS Registry Number®

80484-00-0

CAS Name

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

Molecular Formula

C9H9ClN2O

Molecular Mass

196.63

Cite this Page

6-Chloro-3,4-dihydro-1-methyl-2(1H)-quinoxalinone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=80484-00-0 (retrieved 2024-11-22) (CAS RN: 80484-00-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    101-103 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C9H9ClN2O/c1-12-8-3-2-6(10)4-7(8)11-5-9(12)13/h2-4,11H,5H2,1H3

InChIKey

InChIKey=KCCDAWOBCMZDBX-UHFFFAOYSA-N

SMILES

CN1C=2C(=CC(Cl)=CC2)NCC1=O

Canonical SMILES

O=C1N(C2=CC=C(Cl)C=C2NC1)C

Other Names for this Substance

  • 2(1H)-Quinoxalinone, 6-chloro-3,4-dihydro-1-methyl-
  • 6-Chloro-3,4-dihydro-1-methyl-2(1H)-quinoxalinone

CAS INSIGHTSTM
Targeted protein degrader structure, illustration