2D Chemical StructureDatabase ID 4143401
No renderable structure data available
SMILES
C1COC(=CO1)C(=O)NC2=NC3=C(S2)C=CC=C3ClStructure data verified · Database ID 4143401
Chemical Intermediate
N-(4-chloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS 864937-52-0Product ID 540743
| Intermediates | N-(4-chloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 864937-52-0 |
| Database ID | 4143401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
N-(4-chloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide (CAS 864937-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864937-52-0
Database ID4143401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4143401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=CO1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl
- 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 864937-52-0N-(4-chloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
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