2D Chemical StructureDatabase ID 12945453
No renderable structure data available
SMILES
C1CCC(C1)(C#N)NC(=O)C(Cl)ClStructure data verified · Database ID 12945453
Chemical Intermediate
2,2-dichloro-N-(1-cyanocyclopentyl)acetamide
CAS 78734-69-7Product ID 518571
| Intermediates | 2,2-dichloro-N-(1-cyanocyclopentyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 78734-69-7 |
| Database ID | 12945453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dichloro-N-(1-cyanocyclopentyl)acetamide
2,2-dichloro-N-(1-cyanocyclopentyl)acetamide (CAS 78734-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78734-69-7
Database ID12945453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12945453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C#N)NC(=O)C(Cl)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 78734-69-72,2-dichloro-N-(1-cyanocyclopentyl)acetamide
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