2D Chemical StructureDatabase ID 9611756
No renderable structure data available
SMILES
CO/N=C/C1C2=CC=CC=C2C(=O)S1Structure data verified · Database ID 9611756
Chemical Intermediate
3-[(E)-methoxyiminomethyl]-3H-2-benzothiophen-1-one
CAS 339114-66-8Product ID 389977
| Intermediates | 3-[(E)-methoxyiminomethyl]-3H-2-benzothiophen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 339114-66-8 |
| Database ID | 9611756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-methoxyiminomethyl]-3H-2-benzothiophen-1-one
3-[(E)-methoxyiminomethyl]-3H-2-benzothiophen-1-one (CAS 339114-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339114-66-8
Database ID9611756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9611756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C/C1C2=CC=CC=C2C(=O)S1
- 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 339114-66-83-[(E)-methoxyiminomethyl]-3H-2-benzothiophen-1-one
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