Basic information
- CAS
71266-18-7- Standard SMILES
Clc1nc2ccccc2nc1-c1cccs1- InChIKey
FBYUCZXMDOQOSS-UHFFFAOYSA-N- Molecular formula
- C12H7ClN2S
- Average molar mass
- 246.72 g/mol
- Monoisotopic mass
- 246.0018469
Names & identifiers
- Preferred name
- 2-Chloro-3-(2-thienyl)quinoxaline
- IUPAC
- 2-chloro-3-thiophen-2-ylquinoxaline
- English name
- 2-Chloro-3-(2-thienyl)quinoxaline
- Molecular formula
- C12H7ClN2S
- Molecular weight
- 246.72
Names & synonyms
2-chloro-3-(2-thienyl)quinoxaline71266-18-72-chloro-3-(thiophen-2-yl)quinoxaline2-chloro-3-thiophen-2-ylquinoxalineQuinoxaline, 2-chloro-3-(2-thienyl)-SCHEMBL1128864DTXSID90384301FBYUCZXMDOQOSS-UHFFFAOYSA-NMFCD00113362AKOS023093254TS-00750
Database identifiers
- CAS
71266-18-7- PubChem CID
- 2801655
- DTXSID
DTXSID90384301
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
Physicochemical properties
- HS Code
- 2933998090 · 2933998090
Safety & regulation
Safety data
- hs_code
- 2933998090
Chemistry & industry
Suppliers3 total
Related reactions
5 records
Compound notes
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