2D Chemical StructureDatabase ID 86602287
No renderable structure data available
SMILES
C#CC1=CC=C(C=C1)C2(CC2)C#NStructure data verified · Database ID 86602287
Chemical Intermediate
1-(4-ethynylphenyl)cyclopropane-1-carbonitrile
CAS 869977-87-7Product ID 543861
| Intermediates | 1-(4-ethynylphenyl)cyclopropane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 869977-87-7 |
| Database ID | 86602287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethynylphenyl)cyclopropane-1-carbonitrile
1-(4-ethynylphenyl)cyclopropane-1-carbonitrile (CAS 869977-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869977-87-7
Database ID86602287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86602287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC1=CC=C(C=C1)C2(CC2)C#N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 869977-87-71-(4-ethynylphenyl)cyclopropane-1-carbonitrile
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