2D Chemical StructureDatabase ID 44888612
No renderable structure data available
SMILES
CCOC1=CC(=[NH2+])CC(C1)(C)C.[I-]Structure data verified · Database ID 44888612
Chemical Intermediate
(3-ethoxy-5,5-dimethylcyclohex-2-en-1-ylidene)azanium;iodide
CAS 957487-03-5Product ID 598458
| Intermediates | (3-ethoxy-5,5-dimethylcyclohex-2-en-1-ylidene)azanium;iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 957487-03-5 |
| Database ID | 44888612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-ethoxy-5,5-dimethylcyclohex-2-en-1-ylidene)azanium;iodide
(3-ethoxy-5,5-dimethylcyclohex-2-en-1-ylidene)azanium;iodide (CAS 957487-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957487-03-5
Database ID44888612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44888612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=[NH2+])CC(C1)(C)C.[I-]
- 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 957487-03-5(3-ethoxy-5,5-dimethylcyclohex-2-en-1-ylidene)azanium;iodide
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