2D Chemical StructureDatabase ID 3969908
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 3969908
Chemical Intermediate
2-(4-ethoxyphenyl)-1,3-benzothiazole
CAS 183561-67-3Product ID 286912
| Intermediates | 2-(4-ethoxyphenyl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 183561-67-3 |
| Database ID | 3969908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethoxyphenyl)-1,3-benzothiazole
2-(4-ethoxyphenyl)-1,3-benzothiazole (CAS 183561-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183561-67-3
Database ID3969908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3969908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
- 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 183561-67-32-(4-ethoxyphenyl)-1,3-benzothiazole
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