2D Chemical StructureDatabase ID 162394428
No renderable structure data available
SMILES
CC1CC2=C(C1)C(=C3CCCC3=C2)[N+](=O)[O-]Structure data verified · Database ID 162394428
Chemical Intermediate
2-methyl-4-nitro-1,2,3,5,6,7-hexahydro-s-indacene
CAS 2676867-58-4Product ID 745524
| Intermediates | 2-methyl-4-nitro-1,2,3,5,6,7-hexahydro-s-indacene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2676867-58-4 |
| Database ID | 162394428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-nitro-1,2,3,5,6,7-hexahydro-s-indacene
2-methyl-4-nitro-1,2,3,5,6,7-hexahydro-s-indacene (CAS 2676867-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2676867-58-4
Database ID162394428
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162394428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(C1)C(=C3CCCC3=C2)[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 2676867-58-42-methyl-4-nitro-1,2,3,5,6,7-hexahydro-s-indacene
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