2D Chemical StructureDatabase ID 1265102
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)CC=C)[N+](=O)[O-])OCStructure data verified · Database ID 1265102
Chemical Intermediate
1,2-dimethoxy-4-nitro-5-prop-2-enylbenzene
CAS 76936-55-5Product ID 514237
| Intermediates | 1,2-dimethoxy-4-nitro-5-prop-2-enylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 76936-55-5 |
| Database ID | 1265102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-dimethoxy-4-nitro-5-prop-2-enylbenzene
1,2-dimethoxy-4-nitro-5-prop-2-enylbenzene (CAS 76936-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76936-55-5
Database ID1265102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1265102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C(=C1)CC=C)[N+](=O)[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 76936-55-51,2-dimethoxy-4-nitro-5-prop-2-enylbenzene
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