Basic information
- CAS
7374-47-2- Standard SMILES
CC(Oc1cc(Cl)c(Cl)cc1Cl)C(=O)[O-].[NH3+]CCO- InChIKey
MKBCHJJOUBFJIP-UHFFFAOYSA-N- Molecular formula
- C11H14Cl3NO4
- Average molar mass
- 330.6 g/mol
- Monoisotopic mass
- 328.998841
Names & identifiers
- Preferred name
- Fenoprop ethanolamine
- IUPAC
- 2-hydroxyethylazanium;2-(2,4,5-trichlorophenoxy)propanoate
Names & synonyms
Silvex ethanolamine saltFenoprop ethanolamine7374-47-27057I76YO0UNII-7057I76YO0
Database identifiers
- CAS
7374-47-2- PubChem CID
- 23841
Properties
Computed structural properties
- Topological polar surface area
- 97.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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