2D Chemical StructureDatabase ID 9682657
No renderable structure data available
SMILES
C1=CN(C(=C1)/C(=N/O)/N)C2=NC=CS2Structure data verified · Database ID 9682657
Chemical Intermediate
N'-hydroxy-1-(1,3-thiazol-2-yl)pyrrole-2-carboximidamide
CAS 685107-91-9Product ID 491412
| Intermediates | N'-hydroxy-1-(1,3-thiazol-2-yl)pyrrole-2-carboximidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 685107-91-9 |
| Database ID | 9682657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-hydroxy-1-(1,3-thiazol-2-yl)pyrrole-2-carboximidamide
N'-hydroxy-1-(1,3-thiazol-2-yl)pyrrole-2-carboximidamide (CAS 685107-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685107-91-9
Database ID9682657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9682657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C(=C1)/C(=N/O)/N)C2=NC=CS2
- 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 685107-91-9N'-hydroxy-1-(1,3-thiazol-2-yl)pyrrole-2-carboximidamide
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