2D Chemical StructureDatabase ID 90226690
No renderable structure data available
SMILES
CCC(COC(=O)C=C)(COC(=O)C=C)[N+](=O)[O-]Structure data verified · Database ID 90226690
Chemical Intermediate
[2-nitro-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
CAS 94523-97-4Product ID 590188
| Intermediates | [2-nitro-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 94523-97-4 |
| Database ID | 90226690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-nitro-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
[2-nitro-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate (CAS 94523-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94523-97-4
Database ID90226690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90226690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(COC(=O)C=C)(COC(=O)C=C)[N+](=O)[O-]
- 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 94523-97-4[2-nitro-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
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