2D Chemical StructureDatabase ID 21836119
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)SCN2Structure data verified · Database ID 21836119
Chemical Intermediate
5-ethoxy-2,3-dihydro-1,3-benzothiazole
CAS 2060040-02-8Product ID 323207
| Intermediates | 5-ethoxy-2,3-dihydro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060040-02-8 |
| Database ID | 21836119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethoxy-2,3-dihydro-1,3-benzothiazole
5-ethoxy-2,3-dihydro-1,3-benzothiazole (CAS 2060040-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060040-02-8
Database ID21836119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21836119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)SCN2
- 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 2060040-02-85-ethoxy-2,3-dihydro-1,3-benzothiazole
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