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Basic information
- CAS
21333-13-1- Standard SMILES
O=c1cc(NCc2ccccc2Cl)[nH]c(=O)[nH]1- InChIKey
YRWKPCMYTFPEMA-UHFFFAOYSA-N- Molecular formula
- C11H10ClN3O2
- Average molar mass
- 251.673 g/mol
- Monoisotopic mass
- 251.04615424
Names & identifiers
- Preferred name
- 6-{[(2-Chlorophenyl)methyl]amino}pyrimidine-2,4(1H,3H)-dione
- IUPAC
- 6-{[(2-Chlorophenyl)methyl]amino}pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
21333-13-1- PubChem CID
- 308643
- DTXSID
DTXSID30308965
Related reactions
0 records
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Compound notes
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