2D Chemical StructureDatabase ID 10329612
No renderable structure data available
SMILES
C1CC1C(C2=CC=CC=C2)NOStructure data verified · Database ID 10329612
Chemical Intermediate
N-[cyclopropyl(phenyl)methyl]hydroxylamine
CAS 1026710-97-3Product ID 16996
| Intermediates | N-[cyclopropyl(phenyl)methyl]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026710-97-3 |
| Database ID | 10329612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[cyclopropyl(phenyl)methyl]hydroxylamine
N-[cyclopropyl(phenyl)methyl]hydroxylamine (CAS 1026710-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026710-97-3
Database ID10329612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10329612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(C2=CC=CC=C2)NO
- 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 1026710-97-3N-[cyclopropyl(phenyl)methyl]hydroxylamine
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