Basic information
- CAS
16048-37-6- Standard SMILES
N#[N+]c1cccc2c1C(=O)c1ccccc1C2=O.[Cl-]- InChIKey
QAJMZRMIUJJTBN-UHFFFAOYSA-M- Molecular formula
- C14H7ClN2O2
- Average molar mass
- 270.67 g/mol
- Monoisotopic mass
- 270.0196052
Names & identifiers
- Preferred name
- 9,10-Dioxoanthracene-1-diazonium chloride
- IUPAC
- 9,10-dioxoanthracene-1-diazonium chloride
- English name
- 9,10-dioxoanthracene-1-diazonium chloride
- Molecular formula
- C14H7ClN2O2
- Molecular weight
- 270.67058
Names & synonyms
9,10-Dioxoanthracene-1-diazonium chlorideEchtrotsalt A11-Anthraquinonediazonium chloride16048-37-6Anthraquinone-1-diazonium chlorideSYY76AO0IH9,10-Dihydro-9,10-dioxo-1-anthracenediazonium chloride1-ANTHRACENEDIAZONIUM, 9,10-DIHYDRO-9,10-DIOXO-, CHLORIDECCRIS 5605EINECS 240-192-5UNII-SYY76AO0IH9,10-dioxoanthracene-1-diazonium;chloride
Show more names
SCHEMBL2371089,10-dioxo-9,10-dihydroanthracene-1-diazonium chlorideDTXSID40936314QAJMZRMIUJJTBN-UHFFFAOYSA-MDB-253799NS00087209Q27289469
Database identifiers
- CAS
16048-37-6- PubChem CID
- 27657
- DTXSID
DTXSID40936314- UNII
- SYY76AO0IH
- EC Number
- 240-192-5
Properties
Computed structural properties
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 436
Physicochemical properties
- FDA UNII
- 76 AO0IH · SYY76AO0IH
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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