Basic information
- CAS
76982-24-6- Standard SMILES
Cc1cnc2c(Cl)cccc2n1- InChIKey
NHXVYUAOSUAMLX-UHFFFAOYSA-N- Molecular formula
- C9H7ClN2
- Average molar mass
- 178.62 g/mol
- Monoisotopic mass
- 178.0297759
Names & identifiers
- Preferred name
- 5-Chloro-2-methylquinoxaline
- IUPAC
- 5-chloro-2-methylquinoxaline
- English name
- Quinoxaline, 5-chloro-2-methyl-
- Molecular formula
- C9H7ClN2
- Molecular weight
- 178.62
Names & synonyms
5-Chloro-2-methylquinoxaline76982-24-6Quinoxaline, 5-chloro-2-methyl-RefChem:102327NHXVYUAOSUAMLX-UHFFFAOYSA-NSCHEMBL7449712DTXSID801309267MFCD23131050SY516310DB-278378
Database identifiers
- CAS
76982-24-6- PubChem CID
- 592149
- DTXSID
DTXSID801309267- Nikkaji
- J581.868K
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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