2D Chemical StructureDatabase ID 5934859
No renderable structure data available
SMILES
C/C(=N/OC)/C1=CC=C(S1)CC#NStructure data verified · Database ID 5934859
Chemical Intermediate
2-[5-[(Z)-N-methoxy-C-methylcarbonimidoyl]thiophen-2-yl]acetonitrile
CAS 338954-39-5Product ID 389109
| Intermediates | 2-[5-[(Z)-N-methoxy-C-methylcarbonimidoyl]thiophen-2-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 338954-39-5 |
| Database ID | 5934859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-[(Z)-N-methoxy-C-methylcarbonimidoyl]thiophen-2-yl]acetonitrile
2-[5-[(Z)-N-methoxy-C-methylcarbonimidoyl]thiophen-2-yl]acetonitrile (CAS 338954-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338954-39-5
Database ID5934859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5934859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/OC)/C1=CC=C(S1)CC#N
- 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 338954-39-52-[5-[(Z)-N-methoxy-C-methylcarbonimidoyl]thiophen-2-yl]acetonitrile
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