Basic information
- Standard SMILES
CC(C)(N=[N+]=[N-])c1cc(F)cc(F)c1- InChIKey
KNFQELNTHOCUAB-UHFFFAOYSA-N- Molecular formula
- C9H9F2N3
- Average molar mass
- 197.18 g/mol
Names & identifiers
- Preferred name
- 1-(1-Azido-1-methylethyl)-3,5-difluorobenzene
- IUPAC
- 1-(2-azidopropan-2-yl)-3,5-difluorobenzene
Names & synonyms
SCHEMBL13452406KNFQELNTHOCUAB-UHFFFAOYSA-N1-(1-Azido-1-methylethyl)-3,5-difluorobenzene
Database identifiers
- PubChem CID
- 57731961
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 14.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 238
Related reactions
3 records
Compound notes
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