2D Chemical StructureDatabase ID 4300002
No renderable structure data available
SMILES
C=CCON=C1CCCCC1Structure data verified · Database ID 4300002
Chemical Intermediate
N-prop-2-enoxycyclohexanimine
CAS 53561-17-4Product ID 447325
| Intermediates | N-prop-2-enoxycyclohexanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53561-17-4 |
| Database ID | 4300002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-prop-2-enoxycyclohexanimine
N-prop-2-enoxycyclohexanimine (CAS 53561-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53561-17-4
Database ID4300002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4300002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCON=C1CCCCC1
- 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 53561-17-4N-prop-2-enoxycyclohexanimine
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