2D Chemical StructureDatabase ID 3016480
No renderable structure data available
SMILES
C=CC(=O)OCC1=CC=CC=C1[N+](=O)[O-]Structure data verified · Database ID 3016480
Chemical Intermediate
(2-nitrophenyl)methyl prop-2-enoate
CAS 49594-70-9Product ID 435063
| Intermediates | (2-nitrophenyl)methyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 49594-70-9 |
| Database ID | 3016480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-nitrophenyl)methyl prop-2-enoate
(2-nitrophenyl)methyl prop-2-enoate (CAS 49594-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49594-70-9
Database ID3016480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3016480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCC1=CC=CC=C1[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 49594-70-9(2-nitrophenyl)methyl prop-2-enoate
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