Basic information
- CAS
543705-36-8- Standard SMILES
CCOC(=O)NCc1ccc(Cl)c(Cl)c1- InChIKey
JLLASOSUPCUGJQ-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2NO2
- Average molar mass
- 248.1 g/mol
- Monoisotopic mass
- 247.016684
Names & identifiers
- Preferred name
- Ethyl (3,4-dichlorobenzyl)carbamate
- IUPAC
- ethyl N-[(3,4-dichlorophenyl)methyl]carbamate
Names & synonyms
ethyl (3,4-dichlorobenzyl)carbamate543705-36-8ethyl N-[(3,4-dichlorophenyl)methyl]carbamateSMR000071740MLS000088376SCHEMBL9659041CHEMBL1585724DTXSID00358457HMS2360K11STK442237AKOS003281846Ethyl [(3,4-dichlorophenyl)methyl]carbamate
Show more names
ST50923722N-[(3,4-dichlorophenyl)methyl]ethoxycarboxamideSR-01000255367SR-01000255367-1
Database identifiers
- CAS
543705-36-8- PubChem CID
- 896583
- DTXSID
DTXSID00358457- ChEMBL
CHEMBL1585724
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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