2D Chemical StructureDatabase ID 4366501
No renderable structure data available
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]Structure data verified · Database ID 4366501
Chemical Intermediate
methyl 4-methyl-3,5-dinitrobenzoate
CAS 49592-71-4Product ID 435060
| Intermediates | methyl 4-methyl-3,5-dinitrobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 49592-71-4 |
| Database ID | 4366501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-methyl-3,5-dinitrobenzoate
methyl 4-methyl-3,5-dinitrobenzoate (CAS 49592-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49592-71-4
Database ID4366501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4366501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC)[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 49592-71-4methyl 4-methyl-3,5-dinitrobenzoate
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