2D Chemical StructureDatabase ID 2771981
No renderable structure data available
SMILES
CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)OStructure data verified · Database ID 2771981
Chemical Intermediate
2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxypropanoic acid
CAS 301683-08-9Product ID 370143
| Intermediates | 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxypropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 301683-08-9 |
| Database ID | 2771981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxypropanoic acid
2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxypropanoic acid (CAS 301683-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301683-08-9
Database ID2771981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2771981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(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 301683-08-92-(6-chloro-4-methyl-2-oxochromen-7-yl)oxypropanoic acid
Complete inquiry