Basic information
- Standard SMILES
COc1cc(NN)c(F)cc1Cl- InChIKey
BIERXSDNSFWBLQ-UHFFFAOYSA-N- Molecular formula
- C7H8ClFN2O
- Average molar mass
- 190.6 g/mol
- Monoisotopic mass
- 190.0309187
Names & identifiers
- Preferred name
- 4-Chloro-2-fluoro-5-methoxyphenylhydrazine
- IUPAC
- (4-chloro-2-fluoro-5-methoxyphenyl)hydrazine
Names & synonyms
SCHEMBL7972818BIERXSDNSFWBLQ-UHFFFAOYSA-NAKOS0063369414-chloro-2-fluoro-5-methoxyphenylhydrazine
Database identifiers
- PubChem CID
- 14129192
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
7 records
Compound notes
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