2D Chemical StructureDatabase ID 59510582
No renderable structure data available
SMILES
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCC=CStructure data verified · Database ID 59510582
Chemical Intermediate
methyl 5-nitro-2-prop-2-enoxybenzoate
CAS 1161799-78-5Product ID 59034
| Intermediates | methyl 5-nitro-2-prop-2-enoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1161799-78-5 |
| Database ID | 59510582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-nitro-2-prop-2-enoxybenzoate
methyl 5-nitro-2-prop-2-enoxybenzoate (CAS 1161799-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1161799-78-5
Database ID59510582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59510582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCC=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 1161799-78-5methyl 5-nitro-2-prop-2-enoxybenzoate
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