2D Chemical StructureDatabase ID 6185124
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C(C2=CC=CC=C2)/C(=NO)/C3=CC=CC=C3Structure data verified · Database ID 6185124
Chemical Intermediate
(NZ)-N-[(E)-1,2,3-triphenylprop-2-enylidene]hydroxylamine
CAS 7512-68-7Product ID 509969
| Intermediates | (NZ)-N-[(E)-1,2,3-triphenylprop-2-enylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7512-68-7 |
| Database ID | 6185124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-[(E)-1,2,3-triphenylprop-2-enylidene]hydroxylamine
(NZ)-N-[(E)-1,2,3-triphenylprop-2-enylidene]hydroxylamine (CAS 7512-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7512-68-7
Database ID6185124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6185124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C(C2=CC=CC=C2)/C(=NO)/C3=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 7512-68-7(NZ)-N-[(E)-1,2,3-triphenylprop-2-enylidene]hydroxylamine
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