N-hydroxy-3-phenylprop-2-enamide
Basic information
- CAS
3669-32-7- Standard SMILES
O=C(C=Cc1ccccc1)NO- InChIKey
UVDDFTZLVFIQFL-UHFFFAOYSA-N- Molecular formula
- C9H9NO2
- Average molar mass
- 163.17 g/mol
- Monoisotopic mass
- 163.06332853
Names & identifiers
- Preferred name
- N-hydroxy-3-phenylprop-2-enamide
- IUPAC
- N-hydroxy-3-phenylprop-2-enamide
- English name
- cinnamoylhydroxamic acid
- Molecular formula
- C9H9NO2
- Molecular weight
- 163.17
Names & synonyms
N-Hydroxy-3-phenyl-2-propenamideN-hydroxy-3-phenylprop-2-enamideSCHEMBL1325253SCHEMBL2635120NS00125823Cinnamohydroxamic acidcinnamoylhydroxamic acidBenzeneacrylohydroximic acid2-Propenamide, N-hydroxy-3-phenyl-(2E)-N-Hydroxy-3-phenylprop-2-enamide
Database identifiers
- CAS
3669-32-7- PubChem CID
- 19335
- DTXSID
DTXSID501031946
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 171
Physicochemical properties
- Boiling point
- 290.25 °C · 290.25°C (rough estimate)
- Density
- 1.2021 · 1.2021 (rough estimate)
- refractive index
- 1.546 · 1.5460 (estimate)
- Cosmetics Ingredients Functions
- CHELATINGANTIOXIDANTSKIN PROTECTING
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 434 STJ4H11 · 434STJ4H11
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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