2D Chemical StructureDatabase ID 5525014
No renderable structure data available
SMILES
C/C(=N/O)/C1=CC(=CC=C1)N2CC3=CC=CC=C3C2Structure data verified · Database ID 5525014
Chemical Intermediate
(NZ)-N-[1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethylidene]hydroxylamine
CAS 860612-15-3Product ID 538173
| Intermediates | (NZ)-N-[1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 860612-15-3 |
| Database ID | 5525014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-[1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethylidene]hydroxylamine
(NZ)-N-[1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethylidene]hydroxylamine (CAS 860612-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860612-15-3
Database ID5525014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5525014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/O)/C1=CC(=CC=C1)N2CC3=CC=CC=C3C2
- 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 860612-15-3(NZ)-N-[1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethylidene]hydroxylamine
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