2D Chemical StructureDatabase ID 15608490
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)C=O.OStructure data verified · Database ID 15608490
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate
CAS 362609-92-5Product ID 400240
| Intermediates | 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 362609-92-5 |
| Database ID | 15608490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate
2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate (CAS 362609-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number362609-92-5
Database ID15608490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15608490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(=O)C=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 362609-92-52-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate
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