2D Chemical StructureDatabase ID 2948563
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCO3Structure data verified · Database ID 2948563
Chemical Intermediate
N-(6-methoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide
CAS 600159-80-6Product ID 466436
| Intermediates | N-(6-methoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 600159-80-6 |
| Database ID | 2948563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide
N-(6-methoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide (CAS 600159-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number600159-80-6
Database ID2948563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2948563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCO3
- 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 600159-80-6N-(6-methoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide
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