Basic information
- CAS
124817-06-7- Standard SMILES
[N-]=[N+]=NC[C@@H](O)c1ccccc1- InChIKey
MALKRPRQNKEVSK-MRVPVSSYSA-N- Molecular formula
- C8H9N3O
- Average molar mass
- 163.18 g/mol
- Monoisotopic mass
- 163.07456192
Names & identifiers
- Preferred name
- (S)-2-Azido-1-phenylethanol
- IUPAC
- (1S)-2-azido-1-phenylethanol
Names & synonyms
(S)-2-Azido-1-phenylethanol(1S)-2-azido-1-phenylethan-1-ol124817-06-7(1S)-2-azido-1-phenylethanolCCRIS 8038(S)-alpha-(Azidomethyl)benzenemethanolSCHEMBL15382014DTXSID80924937MALKRPRQNKEVSK-MRVPVSSYSA-NAKOS026731014EN300-1146949
Database identifiers
- CAS
124817-06-7- PubChem CID
- 147803
- DTXSID
DTXSID80924937- Nikkaji
- J725.792I
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 171
Related reactions
2 records
Compound notes
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