2D Chemical StructureDatabase ID 101144
No renderable structure data available
SMILES
CC1COC(O1)C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 101144
Chemical Intermediate
5-(4-methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole
CAS 61683-99-6Product ID 471139
| Intermediates | 5-(4-methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 61683-99-6 |
| Database ID | 101144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole
5-(4-methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole (CAS 61683-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61683-99-6
Database ID101144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1COC(O1)C2=CC3=C(C=C2)OCO3
- 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 61683-99-65-(4-methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole
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