2D Chemical StructureDatabase ID 16410038
No renderable structure data available
SMILES
CCO/C(=N/C1=C([N+](=NS1)OC)C)/[O-]Structure data verified · Database ID 16410038
Chemical Intermediate
(1E)-1-ethoxy-N-(3-methoxy-4-methylthiadiazol-3-ium-5-yl)methanimidate
CAS 369605-93-6Product ID 402227
| Intermediates | (1E)-1-ethoxy-N-(3-methoxy-4-methylthiadiazol-3-ium-5-yl)methanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 369605-93-6 |
| Database ID | 16410038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1E)-1-ethoxy-N-(3-methoxy-4-methylthiadiazol-3-ium-5-yl)methanimidate
(1E)-1-ethoxy-N-(3-methoxy-4-methylthiadiazol-3-ium-5-yl)methanimidate (CAS 369605-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369605-93-6
Database ID16410038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16410038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/C(=N/C1=C([N+](=NS1)OC)C)/[O-]
- 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 369605-93-6(1E)-1-ethoxy-N-(3-methoxy-4-methylthiadiazol-3-ium-5-yl)methanimidate
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