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Basic information
- CAS
28649-00-5- Standard SMILES
Nc1cc(Cl)c2ncc(-c3ccc(Cl)cc3)nc2n1- InChIKey
KSTIBNFZHIBNOI-UHFFFAOYSA-N- Molecular formula
- C13H8Cl2N4
- Average molar mass
- 291.141 g/mol
- Monoisotopic mass
- 290.01260162
Names & identifiers
- Preferred name
- 8-Chloro-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-amine
- IUPAC
- 8-Chloro-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-amine
Database identifiers
- CAS
28649-00-5- PubChem CID
- 280511
- DTXSID
DTXSID30299708
Related reactions
0 records
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Compound notes
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