2D Chemical StructureDatabase ID 4436941
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=COCCO3Structure data verified · Database ID 4436941
Chemical Intermediate
N-(6-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS 864937-50-8Product ID 540742
| Intermediates | N-(6-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 864937-50-8 |
| Database ID | 4436941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide (CAS 864937-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864937-50-8
Database ID4436941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4436941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(S2)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 864937-50-8N-(6-methyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
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