2D Chemical StructureDatabase ID 5216162
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=NO)CCC2Structure data verified · Database ID 5216162
Chemical Intermediate
N-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
CAS 54951-36-9Product ID 452128
| Intermediates | N-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54951-36-9 |
| Database ID | 5216162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
N-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine (CAS 54951-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54951-36-9
Database ID5216162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5216162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=NO)CCC2
- 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 54951-36-9N-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
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