2D Chemical StructureDatabase ID 3155151
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCO3Structure data verified · Database ID 3155151
Chemical Intermediate
N-(6-methyl-1,3-benzothiazol-2-yl)oxolane-2-carboxamide
CAS 354543-84-3Product ID 397351
| Intermediates | N-(6-methyl-1,3-benzothiazol-2-yl)oxolane-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 354543-84-3 |
| Database ID | 3155151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methyl-1,3-benzothiazol-2-yl)oxolane-2-carboxamide
N-(6-methyl-1,3-benzothiazol-2-yl)oxolane-2-carboxamide (CAS 354543-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354543-84-3
Database ID3155151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3155151
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)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 354543-84-3N-(6-methyl-1,3-benzothiazol-2-yl)oxolane-2-carboxamide
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