2D Chemical StructureDatabase ID 861893
No renderable structure data available
SMILES
CCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 861893
Chemical Intermediate
N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide
CAS 477547-39-0Product ID 431042
| Intermediates | N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 477547-39-0 |
| Database ID | 861893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide
N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide (CAS 477547-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477547-39-0
Database ID861893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 861893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCO3
- 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 477547-39-0N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide
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