2D Chemical StructureDatabase ID 57357177
No renderable structure data available
SMILES
C1C(CC1=NO)C2=CC=CC=C2Structure data verified · Database ID 57357177
Chemical Intermediate
N-(3-phenylcyclobutylidene)hydroxylamine
CAS 99059-91-3Product ID 602416
| Intermediates | N-(3-phenylcyclobutylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 99059-91-3 |
| Database ID | 57357177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-phenylcyclobutylidene)hydroxylamine
N-(3-phenylcyclobutylidene)hydroxylamine (CAS 99059-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99059-91-3
Database ID57357177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57357177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1=NO)C2=CC=CC=C2
- 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 99059-91-3N-(3-phenylcyclobutylidene)hydroxylamine
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