2D Chemical StructureDatabase ID 3360952
No renderable structure data available
SMILES
C=CCCCCCCCCC(=O)NC1=NC=CS1Structure data verified · Database ID 3360952
Chemical Intermediate
N-(1,3-thiazol-2-yl)undec-10-enamide
CAS 86306-42-5Product ID 539840
| Intermediates | N-(1,3-thiazol-2-yl)undec-10-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 86306-42-5 |
| Database ID | 3360952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-thiazol-2-yl)undec-10-enamide
N-(1,3-thiazol-2-yl)undec-10-enamide (CAS 86306-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86306-42-5
Database ID3360952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3360952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCCCCCCCC(=O)NC1=NC=CS1
- 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 86306-42-5N-(1,3-thiazol-2-yl)undec-10-enamide
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