Basic information
- CAS
84049-62-7- Standard SMILES
NNC(=O)[C@@H](O)c1ccccc1- InChIKey
FWTGUGVETHVGTL-ZETCQYMHSA-N- Molecular formula
- C8H10N2O2
- Average molar mass
- 166.18 g/mol
- Monoisotopic mass
- 166.07422757
Names & identifiers
- Preferred name
- (S)-2-Hydroxy-2-phenylacetohydrazide
- IUPAC
- (2S)-2-hydroxy-2-phenylacetohydrazide
Names & synonyms
84049-62-7(S)-2-Hydroxy-2-phenylacetohydrazide(2S)-2-hydroxy-2-phenylacetohydrazide(2s)-2-hydroxy-2-phenylethanehydrazidestarbld0018710SCHEMBL20168851DTXSID301267301H65564(I+/-S)-I+/--Hydroxybenzeneacetic acid hydrazide
Database identifiers
- CAS
84049-62-7- PubChem CID
- 716865
- DTXSID
DTXSID301267301- Nikkaji
- J74.100K
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 155
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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