2D Chemical StructureDatabase ID 907277
No renderable structure data available
SMILES
C1OC2=C(O1)C=C3C(=C2)C(=CC(=O)O3)CClStructure data verified · Database ID 907277
Chemical Intermediate
8-(chloromethyl)-[1,3]dioxolo[4,5-g]chromen-6-one
CAS 484000-52-4Product ID 433399
| Intermediates | 8-(chloromethyl)-[1,3]dioxolo[4,5-g]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 484000-52-4 |
| Database ID | 907277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(chloromethyl)-[1,3]dioxolo[4,5-g]chromen-6-one
8-(chloromethyl)-[1,3]dioxolo[4,5-g]chromen-6-one (CAS 484000-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number484000-52-4
Database ID907277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 907277
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=C3C(=C2)C(=CC(=O)O3)CCl
- 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 484000-52-48-(chloromethyl)-[1,3]dioxolo[4,5-g]chromen-6-one
Complete inquiry