Basic information
- Standard SMILES
[N-]=[N+]=NCCc1ccc(CO)cc1- InChIKey
KWIFNBIGVLKHPT-UHFFFAOYSA-N- Molecular formula
- C9H11N3O
- Average molar mass
- 177.2 g/mol
Names & identifiers
- Preferred name
- 4-(2-Azidoethyl)benzenemethanol
- IUPAC
- [4-(2-azidoethyl)phenyl]methanol
Names & synonyms
SCHEMBL142703274-(2-Azidoethyl)benzenemethanol4-(2-azidoethyl)-benzyl alcoholKWIFNBIGVLKHPT-UHFFFAOYSA-NDB-183801864529-24-8
Database identifiers
- PubChem CID
- 59668016
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 181
Related reactions
2 records
Linked notes
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