Basic information
- CAS
60455-00-7- Standard SMILES
CCCCCOn1nnc2ccccc21- InChIKey
AXZTWHHHIRFDOQ-UHFFFAOYSA-N- Molecular formula
- C11H15N3O
- Average molar mass
- 205.26 g/mol
- Monoisotopic mass
- 205.12151211
Names & identifiers
- Preferred name
- 1-Pentoxybenzotriazole
- IUPAC
- 1-pentoxybenzotriazole
Names & synonyms
60455-00-71-pentoxybenzotriazoleNSC286128SCHEMBL3957403DTXSID50314568NSC-2861281-(Pentyloxy)-1H-1,2,3-benzotriazole
Database identifiers
- CAS
60455-00-7- PubChem CID
- 323671
- DTXSID
DTXSID50314568
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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