2D Chemical StructureDatabase ID 53338579
No renderable structure data available
SMILES
C(/C#N)(\C#N)=C(\C)/C=C(/C)\OStructure data verified · Database ID 53338579
Chemical Intermediate
[(3Z)-4-Hydroxypent-3-en-2-ylidene]propanedinitrile
CAS 855660-51-4Product ID 747399
| Intermediates | [(3Z)-4-Hydroxypent-3-en-2-ylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 855660-51-4 |
| Database ID | 53338579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3Z)-4-Hydroxypent-3-en-2-ylidene]propanedinitrile
[(3Z)-4-Hydroxypent-3-en-2-ylidene]propanedinitrile (CAS 855660-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855660-51-4
Database ID53338579
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53338579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(/C#N)(\C#N)=C(\C)/C=C(/C)\O
- 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 855660-51-4[(3Z)-4-Hydroxypent-3-en-2-ylidene]propanedinitrile
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