2D Chemical StructureDatabase ID 55264374
No renderable structure data available
SMILES
CN(C)/C=C(C=O)/C(=O)OCStructure data verified · Database ID 55264374
Chemical Intermediate
methyl (E)-3-(dimethylamino)-2-formylprop-2-enoate
CAS 886851-67-8Product ID 555888
| Intermediates | methyl (E)-3-(dimethylamino)-2-formylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 886851-67-8 |
| Database ID | 55264374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(dimethylamino)-2-formylprop-2-enoate
methyl (E)-3-(dimethylamino)-2-formylprop-2-enoate (CAS 886851-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886851-67-8
Database ID55264374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55264374
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)/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.
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CAS 886851-67-8methyl (E)-3-(dimethylamino)-2-formylprop-2-enoate
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