2D Chemical StructureDatabase ID 10870948
No renderable structure data available
SMILES
O1C(C)(C)OCC2=CC(C(CNC(=O)OC(C)(C)C)=O)=CC=C12Structure data verified · Database ID 10870948
Chemical Intermediate
CarbaMic acid, [2-(2,2-diMethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]-, 1,1-diMethylethyl ester
CAS 452339-71-8Product ID 773559
| Intermediates | CarbaMic acid, [2-(2,2-diMethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]-, 1,1-diMethylethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 452339-71-8 |
| Database ID | 10870948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CarbaMic acid, [2-(2,2-diMethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]-, 1,1-diMethylethyl ester
CarbaMic acid, [2-(2,2-diMethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]-, 1,1-diMethylethyl ester (CAS 452339-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number452339-71-8
Database ID10870948
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10870948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C)(C)OCC2=CC(C(CNC(=O)OC(C)(C)C)=O)=CC=C12
- 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 452339-71-8CarbaMic acid, [2-(2,2-diMethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]-, 1,1-diMethylethyl ester
Complete inquiry