2D Chemical StructureDatabase ID 135650674
No renderable structure data available
SMILES
C/C(=NO)/C1=NC2=C(S1)C=C(C=C2)OCStructure data verified · Database ID 135650674
Chemical Intermediate
(NE)-N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine
CAS 399004-93-4Product ID 412540
| Intermediates | (NE)-N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 399004-93-4 |
| Database ID | 135650674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine
(NE)-N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine (CAS 399004-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number399004-93-4
Database ID135650674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135650674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NO)/C1=NC2=C(S1)C=C(C=C2)OC
- 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 399004-93-4(NE)-N-[1-(6-methoxy-1,3-benzothiazol-2-yl)ethylidene]hydroxylamine
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