2D Chemical StructureDatabase ID 948710
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)/C=C/C(=O)OStructure data verified · Database ID 948710
Chemical Intermediate
(E)-3-(4-oxobenzo[h]chromen-3-yl)prop-2-enoic acid
CAS 54591-88-7Product ID 451006
| Intermediates | (E)-3-(4-oxobenzo[h]chromen-3-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 54591-88-7 |
| Database ID | 948710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-oxobenzo[h]chromen-3-yl)prop-2-enoic acid
(E)-3-(4-oxobenzo[h]chromen-3-yl)prop-2-enoic acid (CAS 54591-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54591-88-7
Database ID948710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 948710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)/C=C/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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 54591-88-7(E)-3-(4-oxobenzo[h]chromen-3-yl)prop-2-enoic acid
Complete inquiry