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Basic information
- CAS
71475-34-8- Standard SMILES
CCNC(=O)NCc1ccccc1Cl- InChIKey
YQQWSVNCEMTZJG-UHFFFAOYSA-N- Molecular formula
- C10H13ClN2O
- Average molar mass
- 212.68 g/mol
- Monoisotopic mass
- 212.07164072
Names & identifiers
- Preferred name
- N-[(2-Chlorophenyl)methyl]-N'-ethylurea
- IUPAC
- N-[(2-Chlorophenyl)methyl]-N'-ethylurea
Database identifiers
- CAS
71475-34-8- PubChem CID
- 306751
- DTXSID
DTXSID10308488
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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