Molecular properties
- Formula
- C8H7ClN2
- Molar mass
- 166.61 g·mol−1
- Exact mass
- 166.0298 Da
- 6
- PubChem CID
- 86626011
Molecule record
1-chloro-2H-quinoxaline
C8H7ClN2
166.61 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4-chloroquinoxaline
- CIWSCAMXBRAGRP-UHFFFAOYSA-N
- SCHEMBL1598181
Structure identifiers
- Canonical SMILES
- ClN1CC=Nc2ccccc21
- Isomeric SMILES
- C1C=NC2=CC=CC=C2N1Cl
- InChI
- InChI=1S/C8H7ClN2/c9-11-6-5-10-7-3-1-2-4-8(7)11/h1-5H,6H2
- InChIKey
- CIWSCAMXBRAGRP-UHFFFAOYSA-N
- PubChem CID
- 86626011
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-chloro-2H-quinoxaline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-chloro-2H-quinoxaline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.