Basic information
- CAS
109364-69-4- Standard SMILES
CC1=C(C)C2CCC1C(C#N)=C2C#N- InChIKey
VULNZCUIMNOQQZ-UHFFFAOYSA-N- Molecular formula
- C12H12N2
- Average molar mass
- 184.24 g/mol
- Monoisotopic mass
- 184.10004839
Names & identifiers
- Preferred name
- Bicyclo(2.2.2)octa-2,5-diene-2,3-dicarbonitrile, 5,6-dimethyl-
- IUPAC
- 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile
- English name
- 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile
- Molecular formula
- C12H12N2
- Molecular weight
- 0
Names & synonyms
109364-69-4Bicyclo(2.2.2)octa-2,5-diene-2,3-dicarbonitrile, 5,6-dimethyl-Bicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile, 5,6-dimethyl-RefChem:3292655,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrileDTXSID90911136
Database identifiers
- CAS
109364-69-4- PubChem CID
- 145459
- DTXSID
DTXSID90911136
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 405
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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