2-(2,6-Dichlorophenoxy)butanehydrazide
Basic information
- CAS
590357-05-4- Standard SMILES
CCC(Oc1c(Cl)cccc1Cl)C(=O)NN- InChIKey
WDHQNCOSYOLCNW-UHFFFAOYSA-N- Molecular formula
- C10H12Cl2N2O2
- Average molar mass
- 263.12 g/mol
- Monoisotopic mass
- 262.027583
Names & identifiers
- Preferred name
- 2-(2,6-Dichlorophenoxy)butanehydrazide
- IUPAC
- 2-(2,6-dichlorophenoxy)butanehydrazide
Names & synonyms
2-(2,6-dichlorophenoxy)butanehydrazide590357-05-42-(2,6-Dichlorophenoxy)butanoic acid hydrazide2-(2,6-dichlorophenoxy)butanohydrazideDTXSID701249026STK439847AKOS003328857ST50845188
Database identifiers
- CAS
590357-05-4- PubChem CID
- 3314531
- DTXSID
DTXSID701249026
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 231
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Compound notes
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