2D Chemical StructureDatabase ID 2778786
No renderable structure data available
SMILES
C(=NO)C1=C(N=C(S1)Cl)ClStructure data verified · Database ID 2778786
Chemical Intermediate
N-[(2,4-dichloro-1,3-thiazol-5-yl)methylidene]hydroxylamine
CAS 666257-91-6Product ID 485435
| Intermediates | N-[(2,4-dichloro-1,3-thiazol-5-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 666257-91-6 |
| Database ID | 2778786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,4-dichloro-1,3-thiazol-5-yl)methylidene]hydroxylamine
N-[(2,4-dichloro-1,3-thiazol-5-yl)methylidene]hydroxylamine (CAS 666257-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number666257-91-6
Database ID2778786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2778786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=NO)C1=C(N=C(S1)Cl)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 666257-91-6N-[(2,4-dichloro-1,3-thiazol-5-yl)methylidene]hydroxylamine
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