2D Chemical StructureDatabase ID 647991
No renderable structure data available
SMILES
CCN1C2=C(C=CC(=C2)OC)SC1=CC(=O)CStructure data verified · Database ID 647991
Chemical Intermediate
1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one
CAS 300801-52-9Product ID 689313
| Intermediates | 1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 300801-52-9 |
| Database ID | 647991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one
1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one (CAS 300801-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300801-52-9
Database ID647991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 647991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=CC(=C2)OC)SC1=CC(=O)C
- 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 300801-52-91-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one
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