2D Chemical StructureDatabase ID 1479590
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)OCC(=NO)C(C)(C)C)[N+](=O)[O-]Structure data verified · Database ID 1479590
Chemical Intermediate
N-[3,3-dimethyl-1-(4-methyl-2-nitrophenoxy)butan-2-ylidene]hydroxylamine
CAS 478048-76-9Product ID 432022
| Intermediates | N-[3,3-dimethyl-1-(4-methyl-2-nitrophenoxy)butan-2-ylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 478048-76-9 |
| Database ID | 1479590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3,3-dimethyl-1-(4-methyl-2-nitrophenoxy)butan-2-ylidene]hydroxylamine
N-[3,3-dimethyl-1-(4-methyl-2-nitrophenoxy)butan-2-ylidene]hydroxylamine (CAS 478048-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478048-76-9
Database ID1479590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1479590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)OCC(=NO)C(C)(C)C)[N+](=O)[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 478048-76-9N-[3,3-dimethyl-1-(4-methyl-2-nitrophenoxy)butan-2-ylidene]hydroxylamine
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