2D Chemical StructureDatabase ID 1481889
No renderable structure data available
SMILES
CC(=NO)C1=NC=CS1Structure data verified · Database ID 1481889
Chemical Intermediate
N-[1-(1,3-thiazol-2-yl)ethylidene]hydroxylamine
CAS 944993-06-0Product ID 590079
| Intermediates | N-[1-(1,3-thiazol-2-yl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 944993-06-0 |
| Database ID | 1481889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1,3-thiazol-2-yl)ethylidene]hydroxylamine
N-[1-(1,3-thiazol-2-yl)ethylidene]hydroxylamine (CAS 944993-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944993-06-0
Database ID1481889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1481889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NO)C1=NC=CS1
- 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 944993-06-0N-[1-(1,3-thiazol-2-yl)ethylidene]hydroxylamine
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