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1-Hydroxy-2-acetamidofluorene

HCID 17733
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Basic information

CAS
2784-86-3
Standard SMILES
CC(=O)Nc1ccc2c(c1O)Cc1ccccc1-2
InChIKey
IQPIBKBOFOVHBP-UHFFFAOYSA-N
Molecular formula
C15H13NO2
Average molar mass
239.27 g/mol
Monoisotopic mass
239.09462866

Overview

1-Hydroxy-2-acetamidofluorene is a member of fluorenes.

Names & identifiers

Preferred name
1-Hydroxy-2-acetamidofluorene
IUPAC
N-(1-hydroxy-9H-fluoren-2-yl)acetamide
English name
1-HYDROXY-2-ACETYLAMINOFLUORENE
Molecular formula
C15H13NO2
Molecular weight
239.27

Names & synonyms

2784-86-31-Hydroxy-2-acetamidofluoreneN-(1-hydroxy-9H-fluoren-2-yl)acetamide1-Hydroxy-2-acetylaminofluorene1-Hydroxy-N-2-fluorenylacetamideacetamide, N-(1-hydroxy-9H-fluoren-2-yl)-N-(1-Hydroxy-9H-fluoren-2-yl)-acetamideN-(1-Hydroxy-2-fluorenyl)acetamideACETAMIDE, N-(1-HYDROXYFLUOREN-2-YL)-E69KV8M7W5NSC-40565CCRIS 2766
Show more names
NSC 40565BRN 2738062UNII-E69KV8M7W5hydroxy-2-acetylaminofluorene4-13-00-02236 (Beilstein Handbook Reference)CHEMBL50511SCHEMBL27620399CHEBI:34090

Database identifiers

CAS
2784-86-3
PubChem CID
17733
DTXSID
DTXSID20182155
ChEMBL
CHEMBL50511
ChEBI
CHEBI:34090
UNII
E69KV8M7W5
Nikkaji
J2.164D

Properties

Computed structural propertiesFilling in

XLogP
2.4
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
18
Formal charge
0
Complexity
330

Physicochemical properties

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
69 KV8M7W5 · E69KV8M7W5

Chemistry & industry

Applications · 1 item

UsesN-(1-Hydroxy-9H-fluoren-2-yl)-acetamide is a fluorene derivative that can exhibit room-temperature phosphorescence in aqueous solutions in the absence of a protective medium. N-(1-Hydroxy-9H-fluoren-2-yl)-acetamide is metabolized to mutagenic products by various liver microsomal and cytosolic enzymes.

Additional notes

DefinitionChEBI: 1-Hydroxy-2-acetamidofluorene is a member of fluorenes.

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