2D Chemical StructureDatabase ID 9613892
No renderable structure data available
SMILES
C1C/C(=NO)/C(C1)CC2/C(=N/O)/CCC2Structure data verified · Database ID 9613892
Chemical Intermediate
(NE)-N-[2-[[(2E)-2-hydroxyiminocyclopentyl]methyl]cyclopentylidene]hydroxylamine
CAS 100051-43-2Product ID 528
| Intermediates | (NE)-N-[2-[[(2E)-2-hydroxyiminocyclopentyl]methyl]cyclopentylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 100051-43-2 |
| Database ID | 9613892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[2-[[(2E)-2-hydroxyiminocyclopentyl]methyl]cyclopentylidene]hydroxylamine
(NE)-N-[2-[[(2E)-2-hydroxyiminocyclopentyl]methyl]cyclopentylidene]hydroxylamine (CAS 100051-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100051-43-2
Database ID9613892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9613892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C/C(=NO)/C(C1)CC2/C(=N/O)/CCC2
- 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 100051-43-2(NE)-N-[2-[[(2E)-2-hydroxyiminocyclopentyl]methyl]cyclopentylidene]hydroxylamine
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