2,3-Dihydro-4h-chromen-4-ylidenepropanedinitrile
Basic information
- CAS
30197-78-5- Standard SMILES
N#CC(C#N)=C1CCOc2ccccc21- InChIKey
LASRYGWUQDOKIF-UHFFFAOYSA-N- Molecular formula
- C12H8N2O
- Average molar mass
- 196.2 g/mol
- Monoisotopic mass
- 196.06366288
Names & identifiers
- Preferred name
- 2,3-Dihydro-4h-chromen-4-ylidenepropanedinitrile
- IUPAC
- 2-(2,3-dihydrochromen-4-ylidene)propanedinitrile
Names & synonyms
30197-78-52,3-dihydro-4h-chromen-4-ylidenepropanedinitrileDTXSID40296349RefChem:244830DTXCID90247487NSC108908Propanedinitrile,2-(2,3-dihydro-4H-1-benzopyran-4-ylidene)-AKOS024378596.DELTA.4,.alpha.-ChromanmalononitrileNSC-108908chroman-4-ylidenemethane-1,1-dicarbonitrileDS-012293
Show more names
ST51022735(2,3-Dihydro-4H-1-benzopyran-4-ylidene)propanedinitrile
Database identifiers
- CAS
30197-78-5- PubChem CID
- 268607
- DTXSID
DTXSID40296349- Nikkaji
- J1.998.661F
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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