2D Chemical StructureDatabase ID 16740865
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=CSC(=O)N3Structure data verified · Database ID 16740865
Chemical Intermediate
4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-one
CAS 893603-87-7Product ID 559747
| Intermediates | 4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 893603-87-7 |
| Database ID | 16740865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-one
4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-one (CAS 893603-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893603-87-7
Database ID16740865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16740865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=CSC(=O)N3
- 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 893603-87-74-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-one
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