2D Chemical StructureDatabase ID 3071893
No renderable structure data available
SMILES
COC1(C(=C(C(=O)C1(CC=C)Cl)Cl)N)OCStructure data verified · Database ID 3071893
Chemical Intermediate
3-amino-2,5-dichloro-4,4-dimethoxy-5-prop-2-enylcyclopent-2-en-1-one
CAS 139219-57-1Product ID 182503
| Intermediates | 3-amino-2,5-dichloro-4,4-dimethoxy-5-prop-2-enylcyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 139219-57-1 |
| Database ID | 3071893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2,5-dichloro-4,4-dimethoxy-5-prop-2-enylcyclopent-2-en-1-one
3-amino-2,5-dichloro-4,4-dimethoxy-5-prop-2-enylcyclopent-2-en-1-one (CAS 139219-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139219-57-1
Database ID3071893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3071893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1(C(=C(C(=O)C1(CC=C)Cl)Cl)N)OC
- 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 139219-57-13-amino-2,5-dichloro-4,4-dimethoxy-5-prop-2-enylcyclopent-2-en-1-one
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