2D Chemical StructureDatabase ID 62967852
No renderable structure data available
SMILES
C/C(=N/O)/C1CCCC1Structure data verified · Database ID 62967852
Chemical Intermediate
(NZ)-N-(1-cyclopentylethylidene)hydroxylamine
CAS 90048-89-8Product ID 565975
| Intermediates | (NZ)-N-(1-cyclopentylethylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 90048-89-8 |
| Database ID | 62967852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-(1-cyclopentylethylidene)hydroxylamine
(NZ)-N-(1-cyclopentylethylidene)hydroxylamine (CAS 90048-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90048-89-8
Database ID62967852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62967852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/O)/C1CCCC1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 90048-89-8(NZ)-N-(1-cyclopentylethylidene)hydroxylamine
Complete inquiry