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Basic information
- CAS
60722-64-7- Standard SMILES
Nc1ccnc(Oc2ccc(Cl)cc2)n1- InChIKey
KZLLLUBJEUISLY-UHFFFAOYSA-N- Molecular formula
- C10H8ClN3O
- Average molar mass
- 221.647 g/mol
- Monoisotopic mass
- 221.03558956
Names & identifiers
- Preferred name
- 2-(4-Chlorophenoxy)pyrimidin-4-amine
- IUPAC
- 2-(4-Chlorophenoxy)pyrimidin-4-amine
Database identifiers
- CAS
60722-64-7- PubChem CID
- 308516
- DTXSID
DTXSID50308881- ChEMBL
CHEMBL3273647
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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