2D Chemical StructureDatabase ID 136249058
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)NC=C2/C=N/OStructure data verified · Database ID 136249058
Chemical Intermediate
(NE)-N-[(6-fluoro-1H-indol-3-yl)methylidene]hydroxylamine
CAS 1261025-10-8Product ID 119607
| Intermediates | (NE)-N-[(6-fluoro-1H-indol-3-yl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261025-10-8 |
| Database ID | 136249058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(6-fluoro-1H-indol-3-yl)methylidene]hydroxylamine
(NE)-N-[(6-fluoro-1H-indol-3-yl)methylidene]hydroxylamine (CAS 1261025-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261025-10-8
Database ID136249058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136249058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1F)NC=C2/C=N/O
- 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 1261025-10-8(NE)-N-[(6-fluoro-1H-indol-3-yl)methylidene]hydroxylamine
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