2D Chemical StructureDatabase ID 7363998
No renderable structure data available
SMILES
CC1=CN=C(S1)C/C(=N/O)/NStructure data verified · Database ID 7363998
Chemical Intermediate
N'-hydroxy-2-(5-methyl-1,3-thiazol-2-yl)ethanimidamide
CAS 855991-69-4Product ID 535524
| Intermediates | N'-hydroxy-2-(5-methyl-1,3-thiazol-2-yl)ethanimidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 855991-69-4 |
| Database ID | 7363998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-hydroxy-2-(5-methyl-1,3-thiazol-2-yl)ethanimidamide
N'-hydroxy-2-(5-methyl-1,3-thiazol-2-yl)ethanimidamide (CAS 855991-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855991-69-4
Database ID7363998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7363998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(S1)C/C(=N/O)/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 855991-69-4N'-hydroxy-2-(5-methyl-1,3-thiazol-2-yl)ethanimidamide
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