2D Chemical StructureDatabase ID 5377746
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2Structure data verified · Database ID 5377746
Chemical Intermediate
2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole
CAS 84645-80-7Product ID 530395
| Intermediates | 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 84645-80-7 |
| Database ID | 5377746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole
2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole (CAS 84645-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84645-80-7
Database ID5377746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5377746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=C/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 84645-80-72-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazole
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