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Basic information
- CAS
575478-83-0- Standard SMILES
Clc1nccc(Nc2ccc3c(c2)OCCO3)n1- InChIKey
AUEXIWPMDUOYIY-UHFFFAOYSA-N- Molecular formula
- C12H10ClN3O2
- Average molar mass
- 263.684 g/mol
- Monoisotopic mass
- 263.04615424
Names & identifiers
- Preferred name
- 2-Chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrimidinamine
- IUPAC
- 2-Chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-amine
Database identifiers
- CAS
575478-83-0- PubChem CID
- 16747832
- DTXSID
DTXSID901179788
Related reactions
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Compound notes
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