Basic information
- CAS
932-97-8- Standard SMILES
N#[N+]c1ccc([O-])cc1- InChIKey
WTQZSMDDRMKJRI-UHFFFAOYSA-N- Molecular formula
- C6H4N2O
- Average molar mass
- 120.11 g/mol
- Monoisotopic mass
- 120.03236276
Overview
structure given in first source
Names & identifiers
- Preferred name
- 4-Diazo-2,5-cyclohexadien-1-one
- IUPAC
- 4-diazoniophenolate
- English name
- 4-diazoquinone
- Molecular formula
- C6H4N2O
- Molecular weight
- 120.11
Names & synonyms
4-Diazoquinone4-Diazo-2,5-cyclohexadien-1-one932-97-8RefChem:98754p-DiazoquinoneQuinone diazide4-diazoniophenolatep-Benzoquinone diazidep-Quinone diazide1,4-Benzoquinone diazide2,5-Cyclohexadien-1-one, 4-diazo-4-diazocyclohexa-2,5-dien-1-one
Show more names
PARA-DIAZOQUINONE
CCRIS 1275p-diazoniophenolatep-BenzochinondiazidBRN 18597704-diazocyclohexa-2,5-dienoneCHEMBL303169SCHEMBL28925615DTXSID00918611
Database identifiers
- CAS
932-97-8- PubChem CID
- 79130
- DTXSID
DTXSID00918611- ChEMBL
CHEMBL303169- Nikkaji
- J101.080H、J455.967C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 129
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Melting point
- 87 °C · 87 °C (decomp)(Solv: ethyl ether (60-29-7))
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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