2D Chemical StructureDatabase ID 3804404
No renderable structure data available
SMILES
CN1C(=C(SC1=O)C=NC2=CC3=C(C=C2)OCO3)OStructure data verified · Database ID 3804404
Chemical Intermediate
5-(1,3-benzodioxol-5-yliminomethyl)-4-hydroxy-3-methyl-1,3-thiazol-2-one
CAS 866136-94-9Product ID 541854
| Intermediates | 5-(1,3-benzodioxol-5-yliminomethyl)-4-hydroxy-3-methyl-1,3-thiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 866136-94-9 |
| Database ID | 3804404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,3-benzodioxol-5-yliminomethyl)-4-hydroxy-3-methyl-1,3-thiazol-2-one
5-(1,3-benzodioxol-5-yliminomethyl)-4-hydroxy-3-methyl-1,3-thiazol-2-one (CAS 866136-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866136-94-9
Database ID3804404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3804404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(SC1=O)C=NC2=CC3=C(C=C2)OCO3)O
- 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 866136-94-95-(1,3-benzodioxol-5-yliminomethyl)-4-hydroxy-3-methyl-1,3-thiazol-2-one
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