2D Chemical StructureDatabase ID 5355375
No renderable structure data available
SMILES
ON=C(C)C1CC1Structure data verified · Database ID 5355375
Chemical Intermediate
N-(1-cyclopropylethylidene)hydroxylamine
CAS 51761-72-9Product ID 743572
| Intermediates | N-(1-cyclopropylethylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51761-72-9 |
| Database ID | 5355375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-cyclopropylethylidene)hydroxylamine
N-(1-cyclopropylethylidene)hydroxylamine (CAS 51761-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51761-72-9
Database ID5355375
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5355375
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ON=C(C)C1CC1
- 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 51761-72-9N-(1-cyclopropylethylidene)hydroxylamine
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