Basic information
- Standard SMILES
Nc1cc(Cl)cc2c1C(=O)c1ccccc1C2=O- InChIKey
XEONODGQEFLDTL-UHFFFAOYSA-N- Molecular formula
- C14H8ClNO2
- Average molar mass
- 257.67 g/mol
- Monoisotopic mass
- 257.0243562
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 2-amino-3-chloro-
- IUPAC
- 1-amino-3-chloroanthracene-9,10-dione
Names & synonyms
3-X-2-AA [Russian]EINECS 201-530-7NSC 401139BRN 22803454-14-00-00455 (Beilstein Handbook Reference)RefChem:548723DTXCID508181323-X-2-AA9,10-Anthracenedione, 2-amino-3-chloro-Anthraquinone, 2-amino-3-chloro-DTXSID008704071-amino-3-chloroanthracene-9,10-dione
Show more names
24305-50-83-x-2-AA [Russian]1-amino-3-chloroanthraquinoneSCHEMBL8745733XEONODGQEFLDTL-UHFFFAOYSA-N
Database identifiers
- CAS
84-46-8- PubChem CID
- 6771
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 384
Chemistry & industry
Uses & manufacturing
General Manufacturing Information9,10-Anthracenedione, 2-amino-3-chloro-: ACTIVE
Related reactions
1 records
Linked notes
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