2D Chemical Structure
No renderable structure data available
SMILES
*C1C=CC(I(OC(C)=O)OC(C)=O)=CC=1.* |$?;;;;;;;;;;;;;;;;?$|Structure data verified · Database ID —
Chemical Intermediate
36290-94-5
CAS 36290-94-5Product ID 764673
| Intermediates | 36290-94-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 36290-94-5 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
36290-94-5
36290-94-5 (CAS 36290-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36290-94-5
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
- *C1C=CC(I(OC(C)=O)OC(C)=O)=CC=1.* |$?;;;;;;;;;;;;;;;;?$|
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 36290-94-536290-94-5
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