2D Chemical StructureDatabase ID 110651
No renderable structure data available
SMILES
CCC(COC(=O)C=C)[N+](=O)[O-]Structure data verified · Database ID 110651
Chemical Intermediate
2-nitrobutyl prop-2-enoate
CAS 5390-54-5Product ID 694006
| Intermediates | 2-nitrobutyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5390-54-5 |
| Database ID | 110651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-nitrobutyl prop-2-enoate
2-nitrobutyl prop-2-enoate (CAS 5390-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5390-54-5
Database ID110651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110651
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)[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 5390-54-52-nitrobutyl prop-2-enoate
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