Basic information
- Standard SMILES
COc1cc(C#N)c(OC)cc1C#N- InChIKey
PKLOSECFAMYVCD-UHFFFAOYSA-N- Molecular formula
- C10H8N2O2
- Average molar mass
- 188.18 g/mol
Names & identifiers
- Preferred name
- 2,5-Dimethoxyterephthalonitrile
- IUPAC
- 2,5-dimethoxybenzene-1,4-dicarbonitrile
Names & synonyms
2,5-dimethoxyterephthalonitrile4655-68-92,5-dimethoxybenzene-1,4-dicarbonitrileMFCD276656221,4-Benzenedicarbonitrile, 2,5-dimethoxy-2,5-Dimethoxy-1,4-benzoldicarbonitrilSCHEMBL27619942,5-dicyano-1,4-dimethoxybenzene2,5-DimethoxyterephthalsaeuredinitrilAKOS022192353AS-97310CS-0379229
Show more names
G70552F761616
Database identifiers
- PubChem CID
- 12545280
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 255
Related reactions
2 records
Compound notes
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