Basic information
- CAS
3743-88-2- Standard SMILES
O=CNc1c(F)cc(N=Nc2ccccc2)cc1F- InChIKey
ZCYJEXYNADEQEM-UHFFFAOYSA-N- Molecular formula
- C13H9F2N3O
- Average molar mass
- 261.23 g/mol
- Monoisotopic mass
- 261.07136824
Names & identifiers
- Preferred name
- N-(2,6-difluoro-4-phenyldiazenylphenyl)formamide
- IUPAC
- N-(2,6-difluoro-4-phenyldiazenylphenyl)formamide
Names & synonyms
NSC833343743-88-2NSC-83334
Database identifiers
- CAS
3743-88-2- PubChem CID
- 256459
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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