2D Chemical StructureDatabase ID 3155495
No renderable structure data available
SMILES
CC(=O)NC1=NC(=CS1)C2COC3=CC=CC=C3O2Structure data verified · Database ID 3155495
Chemical Intermediate
N-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-2-yl]acetamide
CAS 799263-61-9Product ID 521109
| Intermediates | N-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 799263-61-9 |
| Database ID | 3155495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-2-yl]acetamide
N-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-2-yl]acetamide (CAS 799263-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799263-61-9
Database ID3155495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3155495
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)C2COC3=CC=CC=C3O2
- 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 799263-61-9N-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-2-yl]acetamide
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