2D Chemical StructureDatabase ID 98115258
No renderable structure data available
SMILES
C1CC2=C(/C(=N/O)/C1)N=C(S2)C3=CC=C(C=C3)FStructure data verified · Database ID 98115258
Chemical Intermediate
(NE)-N-[2-(4-fluorophenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-ylidene]hydroxylamine
CAS 1461726-92-0Product ID 208440
| Intermediates | (NE)-N-[2-(4-fluorophenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-ylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1461726-92-0 |
| Database ID | 98115258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[2-(4-fluorophenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-ylidene]hydroxylamine
(NE)-N-[2-(4-fluorophenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-ylidene]hydroxylamine (CAS 1461726-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1461726-92-0
Database ID98115258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98115258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(/C(=N/O)/C1)N=C(S2)C3=CC=C(C=C3)F
- 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 1461726-92-0(NE)-N-[2-(4-fluorophenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-ylidene]hydroxylamine
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