2D Chemical StructureDatabase ID 3264155
No renderable structure data available
SMILES
CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3Structure data verified · Database ID 3264155
Chemical Intermediate
N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetamide
CAS 864860-91-3Product ID 540680
| Intermediates | N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 864860-91-3 |
| Database ID | 3264155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetamide
N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetamide (CAS 864860-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864860-91-3
Database ID3264155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3264155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3
- 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 864860-91-3N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetamide
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