2D Chemical StructureDatabase ID 2447334
No renderable structure data available
SMILES
C1CCC(CC1)N(C2=NC=CS2)C(=O)CC#NStructure data verified · Database ID 2447334
Chemical Intermediate
2-cyano-N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide
CAS 556009-87-1Product ID 454028
| Intermediates | 2-cyano-N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 556009-87-1 |
| Database ID | 2447334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide
2-cyano-N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide (CAS 556009-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number556009-87-1
Database ID2447334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2447334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)N(C2=NC=CS2)C(=O)CC#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 556009-87-12-cyano-N-cyclohexyl-N-(1,3-thiazol-2-yl)acetamide
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