Basic information
- CAS
56961-34-3- Standard SMILES
O=C1C=CC=C(Cl)C1=O- InChIKey
YXNXDWBQKZVHCM-UHFFFAOYSA-N- Molecular formula
- C6H3ClO2
- Average molar mass
- 142.54 g/mol
- Monoisotopic mass
- 141.982157
Names & identifiers
- Preferred name
- o-Benzoquinone, 3-chloro-
- IUPAC
- 3-chlorocyclohexa-3,5-diene-1,2-dione
- English name
- 3-Chloro-o-benzoquinone
- Molecular formula
- C6H3ClO2
- Molecular weight
- 142.54
Names & synonyms
3-chlorocyclohexa-3,5-diene-1,2-dione3-Chloro-o-benzoquinone56961-34-3o-Benzoquinone, 3-chloro-BRN 2241188chloro-o-benzoquinone4-07-00-02064 (Beilstein Handbook Reference)SCHEMBL8663138SCHEMBL16056865DTXSID50205528AKOS006276781DB-304624
Show more names
3-Chloro-1,2-benzoquinone3,5-Cyclohexadiene-1,2-dione, 3-chloro-
Database identifiers
- CAS
56961-34-3- PubChem CID
- 92592
- DTXSID
DTXSID50205528- Nikkaji
- J65.478G
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 225
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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