2D Chemical Structure
No renderable structure data available
SMILES
[Cl-].[O+]1C2=CC(=C(C)C=C2C(C2=CC=CC=C2C(=O)OC)=C2C=C(C)C(NCC)=OC=12)NCCStructure data verified · Database ID —
Chemical Intermediate
3068-39-1
CAS 3068-39-1Product ID 769092
| Intermediates | 3068-39-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3068-39-1 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3068-39-1
3068-39-1 (CAS 3068-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3068-39-1
Database ID—
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Cl-].[O+]1C2=CC(=C(C)C=C2C(C2=CC=CC=C2C(=O)OC)=C2C=C(C)C(NCC)=OC=12)NCC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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