Basic information
- CAS
569-06-2- Standard SMILES
O=C1c2ccccc2C(=O)c2c(F)cccc21- InChIKey
QFDHYBLCHGMWDI-UHFFFAOYSA-N- Molecular formula
- C14H7FO2
- Average molar mass
- 226.2 g/mol
- Monoisotopic mass
- 226.04300762
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 1-fluoro-
- IUPAC
- 1-fluoroanthracene-9,10-dione
- English name
- 1-Fluoroanthraquinone
- Molecular formula
- C14H7FO2
- Molecular weight
- 226.2
Names & synonyms
569-06-29,10-Anthracenedione, 1-fluoro-DTXSID1060346RefChem:548700DTXCID30421361-Fluoroanthraquinone1-fluoroanthracene-9,10-dioneSCHEMBL760904SCHEMBL8659735QFDHYBLCHGMWDI-UHFFFAOYSA-NAKOS001025610EU-0000229
Show more names
1-Fluoro-9,10-anthraquinone1-Fluoro-9,10-anthracenedione
Z56755992InChI=1/C14H7FO2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7
Database identifiers
- CAS
569-06-2- PubChem CID
- 68436
- DTXSID
DTXSID1060346- Nikkaji
- J421.512E
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 352
Experimental & physicochemical properties
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Physicochemical properties
- EPA Substance Registry System
- 9 · 9,10-Anthracenedione, 1-fluoro- (569-06-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information9,10-Anthracenedione, 1-fluoro-: INACTIVE
Upstream & downstream products
Downstream products
Suppliers1 total
宁波卡瑞欧化工科技有限公司0574-27891269 18667892864 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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