2D Chemical StructureDatabase ID 4568153
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=COCCO3Structure data verified · Database ID 4568153
Chemical Intermediate
N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS 864938-25-0Product ID 540750
| Intermediates | N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 864938-25-0 |
| Database ID | 4568153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide
N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide (CAS 864938-25-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864938-25-0
Database ID4568153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4568153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=COCCO3
- 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 864938-25-0N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide
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