2D Chemical StructureDatabase ID 4308964
No renderable structure data available
SMILES
CNC1=C(C(=O)C(C1(OC)OC)(CC=C)Cl)ClStructure data verified · Database ID 4308964
Chemical Intermediate
2,5-dichloro-4,4-dimethoxy-3-(methylamino)-5-prop-2-enylcyclopent-2-en-1-one
CAS 140611-96-7Product ID 187801
| Intermediates | 2,5-dichloro-4,4-dimethoxy-3-(methylamino)-5-prop-2-enylcyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 140611-96-7 |
| Database ID | 4308964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-dichloro-4,4-dimethoxy-3-(methylamino)-5-prop-2-enylcyclopent-2-en-1-one
2,5-dichloro-4,4-dimethoxy-3-(methylamino)-5-prop-2-enylcyclopent-2-en-1-one (CAS 140611-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140611-96-7
Database ID4308964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4308964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C(=O)C(C1(OC)OC)(CC=C)Cl)Cl
- 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 140611-96-72,5-dichloro-4,4-dimethoxy-3-(methylamino)-5-prop-2-enylcyclopent-2-en-1-one
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