2D Chemical StructureDatabase ID 13149661
No renderable structure data available
SMILES
C=CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 13149661
Chemical Intermediate
2-ethenyl-1,3,5-trinitrobenzene
CAS 35074-90-9Product ID 395183
| Intermediates | 2-ethenyl-1,3,5-trinitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 35074-90-9 |
| Database ID | 13149661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethenyl-1,3,5-trinitrobenzene
2-ethenyl-1,3,5-trinitrobenzene (CAS 35074-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35074-90-9
Database ID13149661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13149661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[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 35074-90-92-ethenyl-1,3,5-trinitrobenzene
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