Basic information
- CAS
642-65-9- Standard SMILES
CC(=O)N(C(C)=O)c1ccc2c(c1)Cc1ccccc1-2- InChIKey
CUEUMJJOLJYAPL-UHFFFAOYSA-N- Molecular formula
- C17H15NO2
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.11027872
Names & identifiers
- Preferred name
- 2-Diacetylaminofluorene
- IUPAC
- N-acetyl-N-(9H-fluoren-2-yl)acetamide
- English name
- 2-Diacetylaminofluorene
- Molecular formula
- C17H15NO2
- Molecular weight
- 265.31
Names & synonyms
2-Diacetylaminofluorene642-65-9N-Acetyl-N-(9H-fluoren-2-yl)acetamide2-DiacetamidofluoreneF-diAaDiacetamide, N-fluoren-2-yl-N-Fluoren-2-yldiacetamide2-FluorenyldiacetamideN-2-FluorenyldiacetamideN,N-Diacetyl-2-aminofluoreneAcetamide, N-acetyl-N-9H-fluoren-2-yl-ACETAMIDE, N-FLUOREN-2-YLDI-
Show more names
n-fluoren-2-yl-diacetamidn-fluoren-2-yldi-acetamid
N-Acetyl-N-2-fluorenylacetamideN-Diacetyl-2-aminofluoreneN,N-Diacetyl-2-fluorenamineNSC 72111N-Acetyl-N-9H-fluoren-2-ylacetamide5F3UG53AHWNSC-72111EINECS 211-386-7
Database identifiers
- CAS
642-65-9- PubChem CID
- 12553
- DTXSID
DTXSID60214404- ChEMBL
CHEMBL83604- UNII
- 5F3UG53AHW
- EC Number
- 211-386-7
- Nikkaji
- J33.418I
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 392
Physicochemical properties
- Boiling point
- 408.53 °C · 408.53°C (rough estimate)
- Density
- 1.0908 · 1.0908 (rough estimate)
- refractive index
- 1.45 · 1.4500 (estimate)
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 5 F3UG53AHW · 5F3UG53AHW
Chemistry & industry
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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