Basic information
- CAS
56069-55-7- Standard SMILES
COC1(OC)C(c2cccs2)C(C#N)(C#N)C1(OC)OC- InChIKey
JXUGLKWRHZKHHP-UHFFFAOYSA-N- Molecular formula
- C14H16N2O4S
- Average molar mass
- 308.35 g/mol
- Monoisotopic mass
- 308.08307817
Names & identifiers
- Preferred name
- 2,2,3,3-Tetramethoxy-4-thiophen-2-ylcyclobutane-1,1-dicarbonitrile
- IUPAC
- 2,2,3,3-tetramethoxy-4-thiophen-2-ylcyclobutane-1,1-dicarbonitrile
Names & synonyms
56069-55-72,2,3,3-tetramethoxy-4-thiophen-2-ylcyclobutane-1,1-dicarbonitrileAG-650/41069279NSC362882DTXSID80320657NSC-3628822,2,3,3-tetramethoxy-4-(2-thienyl)-1,1-cyclobutanedicarbonitrile2,2,3,3-Tetramethoxy-4-(thiophen-2-yl)cyclobutane-1,1-dicarbonitrile
Database identifiers
- CAS
56069-55-7- PubChem CID
- 338792
- DTXSID
DTXSID80320657
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 482
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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