2D Chemical StructureDatabase ID 3080657
No renderable structure data available
SMILES
CCOC(=O)C=C.C=CStructure data verified · Database ID 3080657
Chemical Intermediate
ethene;ethyl prop-2-enoate
CAS 9010-86-0Product ID 566314
| Intermediates | ethene;ethyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 9010-86-0 |
| Database ID | 3080657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethene;ethyl prop-2-enoate
ethene;ethyl prop-2-enoate (CAS 9010-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number9010-86-0
Database ID3080657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3080657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C=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 9010-86-0ethene;ethyl prop-2-enoate
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