2D Chemical StructureDatabase ID 9581699
No renderable structure data available
SMILES
C1=CC(=CC=C1/C(=N/O)/N)OCC2=CN=C(S2)ClStructure data verified · Database ID 9581699
Chemical Intermediate
4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide
CAS 341967-76-8Product ID 391075
| Intermediates | 4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 341967-76-8 |
| Database ID | 9581699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide
4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide (CAS 341967-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number341967-76-8
Database ID9581699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9581699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C(=N/O)/N)OCC2=CN=C(S2)Cl
- 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 341967-76-84-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide
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