2D Chemical StructureDatabase ID 294346
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC4=C(C=C3)OCO4Structure data verified · Database ID 294346
Chemical Intermediate
1,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one
CAS 88755-19-5Product ID 556453
| Intermediates | 1,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 88755-19-5 |
| Database ID | 294346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one
1,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one (CAS 88755-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88755-19-5
Database ID294346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 294346
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=CC(=O)C3=CC4=C(C=C3)OCO4
- 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 88755-19-51,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one
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