2D Chemical StructureDatabase ID 882216
No renderable structure data available
SMILES
CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC=C(C)CStructure data verified · Database ID 882216
Chemical Intermediate
6-chloro-4-methyl-7-(3-methylbut-2-enoxy)chromen-2-one
CAS 376378-05-1Product ID 405369
| Intermediates | 6-chloro-4-methyl-7-(3-methylbut-2-enoxy)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 376378-05-1 |
| Database ID | 882216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-4-methyl-7-(3-methylbut-2-enoxy)chromen-2-one
6-chloro-4-methyl-7-(3-methylbut-2-enoxy)chromen-2-one (CAS 376378-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number376378-05-1
Database ID882216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 882216
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)OCC=C(C)C
- 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 376378-05-16-chloro-4-methyl-7-(3-methylbut-2-enoxy)chromen-2-one
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