Basic information
- CAS
22225-32-7- Standard SMILES
CC(=O)N(O)c1ccc2c(c1)-c1ccccc1C2- InChIKey
YHGHXQVATFJTAM-UHFFFAOYSA-N- Molecular formula
- C15H13NO2
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.09462866
Names & identifiers
- Preferred name
- N-Hydroxy-3-fluorenylacetamide
- IUPAC
- N-(9H-fluoren-3-yl)-N-hydroxyacetamide
- English name
- N-(9H-Fluoren-3-yl)acetohydroxamic acid
- Molecular weight
- 0
Names & synonyms
N-Hydroxy-3-fluorenylacetamideN-Hydroxy-3-faa3-Fluorenylacethydroxamic acid22225-32-7N-Fluoren-3-ylacetohydroxamic acidUNII-P11H2I60KIACETOHYDROXAMIC ACID, N-FLUOREN-3-YL-BRN 2126976P11H2I60KIAcetamide, N-9H-fluoren-3-yl-N-hydroxy-DTXSID70176766N-HYDROXY-N-3-FLUORENYLACETAMIDE
Show more names
N-HYDROXY-N-ACETYL-3-AMINOFLUORENERefChem:163490DTXCID8099257N-(9H-fluoren-3-yl)-N-hydroxyacetamideN-(9H-Fluoren-3-yl)acetohydroxamic acidCHEMBL84533Q27285981
Database identifiers
- CAS
22225-32-7- PubChem CID
- 31071
- DTXSID
DTXSID70176766- ChEMBL
CHEMBL84533- UNII
- P11H2I60KI
- Nikkaji
- J33.476F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 330
Physicochemical properties
- Melting point
- 133 °C · 133°C
- Boiling point
- 381.93 °C · 381.93°C (rough estimate)
- Density
- 1.1198 · 1.1198 (rough estimate)
- refractive index
- 1.55 · 1.5500 (estimate)
- FDA UNII
- 11 H2I60KI · P11H2I60KI
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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