2D Chemical StructureDatabase ID 10058110
No renderable structure data available
SMILES
C1OC2=CC=CC(=C2O1)CC(=O)OStructure data verified · Database ID 10058110
Chemical Intermediate
2-(1,3-benzodioxol-4-yl)acetic acid
CAS 100077-49-4Product ID 867
| Intermediates | 2-(1,3-benzodioxol-4-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 100077-49-4 |
| Database ID | 10058110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-4-yl)acetic acid
2-(1,3-benzodioxol-4-yl)acetic acid (CAS 100077-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100077-49-4
Database ID10058110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10058110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=CC=CC(=C2O1)CC(=O)O
- 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 100077-49-42-(1,3-benzodioxol-4-yl)acetic acid
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