Basic information
- Standard SMILES
CCOC(=O)C1Oc2ccc(Cl)c(Cl)c2O1- InChIKey
IKQDPUMRTDXKRF-UHFFFAOYSA-N- Molecular formula
- C10H8Cl2O4
- Average molar mass
- 263.07 g/mol
Names & identifiers
- Preferred name
- Ethyl 4,5-dichloro-1,3-benzodioxole-2-carboxylate
- IUPAC
- ethyl 4,5-dichloro-1,3-benzodioxole-2-carboxylate
Names & synonyms
SCHEMBL10400035IKQDPUMRTDXKRF-UHFFFAOYSA-Nethyl 4,5-dichloro-1,3-benzodioxole-2carboxylateethyl 4,5-dichloro-1,3-benzodioxole-2-carboxylate
Database identifiers
- PubChem CID
- 14748637
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 274
Related reactions
6 records
Compound notes
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