9,10-Anthracenedione, 2-chloro-1,4-dihydroxy-
Basic information
- CAS
81-53-8- Standard SMILES
O=C1c2ccccc2C(=O)c2c(O)c(Cl)cc(O)c21- InChIKey
UJCPMVFRZRPROL-UHFFFAOYSA-N- Molecular formula
- C14H7ClO4
- Average molar mass
- 274.65 g/mol
- Monoisotopic mass
- 274.0032864
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 2-chloro-1,4-dihydroxy-
- IUPAC
- 2-chloro-1,4-dihydroxyanthracene-9,10-dione
- English name
- 2-chloro-1,4-dihydroxyanthraquinone
- Molecular formula
- C14H7ClO4
- Molecular weight
- 274.65598
Names & synonyms
9,10-Anthracenedione, 2-chloro-1,4-dihydroxy-NSC 4995EINECS 201-358-2Anthraquinone, 2-chloro-1,4-dihydroxy-DTXSID6058849RefChem:548724DTXCID9048196Anthraquinone, 2-chloro-1,4-dihydroxy-(8CI)81-53-82-chloro-1,4-dihydroxyanthracene-9,10-dioneQuinizarin, 2-chloro-2-Chloro-1,4-dihydroxyanthraquinone
Show more names
2-Chloro-1,4-dihydroxy-9,10-anthraquinone
WL3EE7X98XNSC-49952-Chloroquinizarin2-ChlorchinizarinNSC4995UNII-WL3EE7X98X2-CHLORO QUINIZARINSCHEMBL7918785
Database identifiers
- CAS
81-53-8- PubChem CID
- 66482
- DTXSID
DTXSID6058849- UNII
- WL3EE7X98X
- EC Number
- 201-358-2
- Nikkaji
- J8.607J
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 410
Physicochemical properties
- FDA UNII
- 3 EE7X98X · WL3EE7X98X
- EPA Substance Registry System
- 9 · 9,10-Anthracenedione, 2-chloro-1,4-dihydroxy- (81-53-8)
- 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, 2-chloro-1,4-dihydroxy-: INACTIVE
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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