2D Chemical StructureDatabase ID 11287075
No renderable structure data available
SMILES
CN(C)/C=C(C(=O)C1CC1)/C(=O)OCStructure data verified · Database ID 11287075
Chemical Intermediate
methyl (E)-2-(cyclopropanecarbonyl)-3-(dimethylamino)prop-2-enoate
CAS 340774-26-7Product ID 390653
| Intermediates | methyl (E)-2-(cyclopropanecarbonyl)-3-(dimethylamino)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 340774-26-7 |
| Database ID | 11287075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-2-(cyclopropanecarbonyl)-3-(dimethylamino)prop-2-enoate
methyl (E)-2-(cyclopropanecarbonyl)-3-(dimethylamino)prop-2-enoate (CAS 340774-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340774-26-7
Database ID11287075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11287075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C(C(=O)C1CC1)/C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 340774-26-7methyl (E)-2-(cyclopropanecarbonyl)-3-(dimethylamino)prop-2-enoate
Complete inquiry