2D Chemical StructureDatabase ID 87167897
No renderable structure data available
SMILES
C1=NC(=C(S1)/C=N/O)ClStructure data verified · Database ID 87167897
Chemical Intermediate
(NE)-N-[(4-chloro-1,3-thiazol-5-yl)methylidene]hydroxylamine
CAS 145383-88-6Product ID 206795
| Intermediates | (NE)-N-[(4-chloro-1,3-thiazol-5-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 145383-88-6 |
| Database ID | 87167897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(4-chloro-1,3-thiazol-5-yl)methylidene]hydroxylamine
(NE)-N-[(4-chloro-1,3-thiazol-5-yl)methylidene]hydroxylamine (CAS 145383-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145383-88-6
Database ID87167897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87167897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C(S1)/C=N/O)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 145383-88-6(NE)-N-[(4-chloro-1,3-thiazol-5-yl)methylidene]hydroxylamine
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