2D Chemical StructureDatabase ID 5735293
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=CC4=C(C=C3)OCO4Structure data verified · Database ID 5735293
Chemical Intermediate
(E)-1,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one
CAS 76530-89-7Product ID 513229
| Intermediates | (E)-1,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 76530-89-7 |
| Database ID | 5735293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one
(E)-1,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one (CAS 76530-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76530-89-7
Database ID5735293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5735293
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=C/C(=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 76530-89-7(E)-1,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one
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