2D Chemical StructureDatabase ID 112547149
No renderable structure data available
SMILES
C1CC2CN(CC2/C(=N/O)/C1)CC3=CC=CC=C3Structure data verified · Database ID 112547149
Chemical Intermediate
(NE)-N-(2-benzyl-3,3a,5,6,7,7a-hexahydro-1H-isoindol-4-ylidene)hydroxylamine
CAS 1424943-63-4Product ID 195156
| Intermediates | (NE)-N-(2-benzyl-3,3a,5,6,7,7a-hexahydro-1H-isoindol-4-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1424943-63-4 |
| Database ID | 112547149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-(2-benzyl-3,3a,5,6,7,7a-hexahydro-1H-isoindol-4-ylidene)hydroxylamine
(NE)-N-(2-benzyl-3,3a,5,6,7,7a-hexahydro-1H-isoindol-4-ylidene)hydroxylamine (CAS 1424943-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1424943-63-4
Database ID112547149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112547149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC2/C(=N/O)/C1)CC3=CC=CC=C3
- 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 1424943-63-4(NE)-N-(2-benzyl-3,3a,5,6,7,7a-hexahydro-1H-isoindol-4-ylidene)hydroxylamine
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