Basic information
- Standard SMILES
NNC(=O)Cc1c(F)cccc1F- InChIKey
XXIXOULFNXEWSF-UHFFFAOYSA-N- Molecular formula
- C8H8F2N2O
- Average molar mass
- 186.16 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Difluorophenyl)acetohydrazide
- IUPAC
- 2-(2,6-difluorophenyl)acetohydrazide
Names & synonyms
2-(2,6-Difluorophenyl)acetohydrazide116622-93-62,6-Difluorophenylacetic acid hydrazideSCHEMBL7023940XXIXOULFNXEWSF-UHFFFAOYSA-NAKOS006338805SB86661
Database identifiers
- PubChem CID
- 19907598
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 179
Related reactions
5 records
Compound notes
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