2D Chemical StructureDatabase ID 226689
No renderable structure data available
SMILES
CC1=CC2=C(C=C1[N+](=O)[O-])C(CCC2(C)C)(C)CStructure data verified · Database ID 226689
Chemical Intermediate
1,1,4,4,6-pentamethyl-7-nitro-2,3-dihydronaphthalene
CAS 116233-16-0Product ID 59121
| Intermediates | 1,1,4,4,6-pentamethyl-7-nitro-2,3-dihydronaphthalene |
|---|---|
| IUPAC Name | — |
| CAS Number | 116233-16-0 |
| Database ID | 226689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,4,4,6-pentamethyl-7-nitro-2,3-dihydronaphthalene
1,1,4,4,6-pentamethyl-7-nitro-2,3-dihydronaphthalene (CAS 116233-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116233-16-0
Database ID226689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 226689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1[N+](=O)[O-])C(CCC2(C)C)(C)C
- 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 116233-16-01,1,4,4,6-pentamethyl-7-nitro-2,3-dihydronaphthalene
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