Basic information
- CAS
22251-01-0- Standard SMILES
CC(=O)N(O)c1cccc2c1Cc1ccccc1-2- InChIKey
DBKZXQGMXSUXEF-UHFFFAOYSA-N- Molecular formula
- C15H13NO2
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.09462866
Names & identifiers
- Preferred name
- Acetohydroxamic acid, N-fluoren-1-yl-
- IUPAC
- N-(9H-fluoren-1-yl)-N-hydroxyacetamide
- English name
- N-(9H-Fluoren-1-yl)acetohydroxamic acid
- Molecular weight
- 0
Names & synonyms
1-Fluorenylacethydroxamic acidN-Fluoren-1-ylacetohydroxamic acid22251-01-0N-Hydroxy-1-fluorenylacetamideACETOHYDROXAMIC ACID, N-FLUOREN-1-YL-BRN 2131585DTXSID80176792RefChem:316805DTXCID0099283N-(9H-fluoren-1-yl)-N-hydroxyacetamideN-(9H-Fluoren-1-yl)acetohydroxamic acidCHEMBL280245
Database identifiers
- CAS
22251-01-0- PubChem CID
- 31097
- DTXSID
DTXSID80176792- ChEMBL
CHEMBL280245- Nikkaji
- J33.475H
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
- 79 °C · 79°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)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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