2D Chemical StructureDatabase ID 3304889
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(C[N+](=O)[O-])C(C(=O)OC)C(=O)OCStructure data verified · Database ID 3304889
Chemical Intermediate
dimethyl 2-[1-(4-methylphenyl)-2-nitroethyl]propanedioate
CAS 100719-33-3Product ID 4858
| Intermediates | dimethyl 2-[1-(4-methylphenyl)-2-nitroethyl]propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 100719-33-3 |
| Database ID | 3304889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-[1-(4-methylphenyl)-2-nitroethyl]propanedioate
dimethyl 2-[1-(4-methylphenyl)-2-nitroethyl]propanedioate (CAS 100719-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100719-33-3
Database ID3304889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3304889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(C[N+](=O)[O-])C(C(=O)OC)C(=O)OC
- 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 100719-33-3dimethyl 2-[1-(4-methylphenyl)-2-nitroethyl]propanedioate
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