Basic information
- Standard SMILES
CC=NNc1ccc(F)cc1F- InChIKey
ZIDJTEHBLAQETG-UHFFFAOYSA-N- Molecular formula
- C8H8F2N2
- Average molar mass
- 170.16 g/mol
- Monoisotopic mass
- 170.06555459
Names & identifiers
- Preferred name
- n-(2,4-Difluoro-phenyl)-n'-ethylidene-hydrazine
- IUPAC
- N-(ethylideneamino)-2,4-difluoroaniline
Names & synonyms
SCHEMBL4364585ZIDJTEHBLAQETG-UHFFFAOYSA-Nn-(2,4-difluoro-phenyl)-n'-ethylidene-hydrazine
Database identifiers
- PubChem CID
- 69017434
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 161
Related reactions
2 records
Compound notes
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