2D Chemical StructureDatabase ID 43286786
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C3=CSC(=O)N3Structure data verified · Database ID 43286786
Chemical Intermediate
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3H-1,3-thiazol-2-one
CAS 925006-39-9Product ID 578703
| Intermediates | 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3H-1,3-thiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 925006-39-9 |
| Database ID | 43286786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3H-1,3-thiazol-2-one
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3H-1,3-thiazol-2-one (CAS 925006-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925006-39-9
Database ID43286786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43286786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=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 925006-39-94-(2,3-dihydro-1,4-benzodioxin-6-yl)-3H-1,3-thiazol-2-one
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