2D Chemical StructureDatabase ID 12594171
No renderable structure data available
SMILES
C(=C(C#N)C#N)ClStructure data verified · Database ID 12594171
Chemical Intermediate
2-(chloromethylidene)propanedinitrile
CAS 10472-09-0Product ID 25222
| Intermediates | 2-(chloromethylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 10472-09-0 |
| Database ID | 12594171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethylidene)propanedinitrile
2-(chloromethylidene)propanedinitrile (CAS 10472-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10472-09-0
Database ID12594171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12594171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=C(C#N)C#N)Cl
- 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 10472-09-02-(chloromethylidene)propanedinitrile
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