Basic information
- CAS
885954-84-7- Standard SMILES
NC(=NO)c1c(F)c(F)cc(F)c1F- InChIKey
KZRURWMKANCUPP-UHFFFAOYSA-N- Molecular formula
- C7H4F4N2O
- Average molar mass
- 208.11 g/mol
- Monoisotopic mass
- 208.0259754
Names & identifiers
- Preferred name
- 2,3,5,6-tetrafluoro-N'-hydroxybenzenecarboximidamide
- IUPAC
- 2,3,5,6-tetrafluoro-N'-hydroxybenzenecarboximidamide
Database identifiers
- CAS
885954-84-7- PubChem CID
- 3676071
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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