Basic information
- Standard SMILES
O=C(F)n1nnc2ccccc21- InChIKey
PDSORGRFFSQNRX-UHFFFAOYSA-N- Molecular formula
- C7H4FN3O
- Average molar mass
- 165.12 g/mol
Names & identifiers
- Preferred name
- Benzotriazole-1-carbonyl fluoride
- IUPAC
- benzotriazole-1-carbonyl fluoride
Names & synonyms
SCHEMBL10621117
Database identifiers
- PubChem CID
- 21291933
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 47.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 199
Related reactions
1 records
Compound notes
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