Basic information
- Standard SMILES
CC(O)(CN=[N+]=[N-])c1ccc(F)c(F)c1- InChIKey
BQRGFNKKXGZZJX-UHFFFAOYSA-N- Molecular formula
- C9H9F2N3O
- Average molar mass
- 213.18 g/mol
- Monoisotopic mass
- 213.07136824
Names & identifiers
- Preferred name
- 1-Azido-2-(3,4-difluorophenyl)-propan-2-ol
- IUPAC
- 1-azido-2-(3,4-difluorophenyl)propan-2-ol
Names & synonyms
BQRGFNKKXGZZJX-UHFFFAOYSA-N1-azido-2-(3,4-difluorophenyl)-propan-2-ol
Database identifiers
- PubChem CID
- 22993494
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 270
Related reactions
2 records
Compound notes
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