2D Chemical StructureDatabase ID 12008585
No renderable structure data available
SMILES
CC1(CC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])CStructure data verified · Database ID 12008585
Chemical Intermediate
2,2-dimethyl-6-nitro-3H-inden-1-one
CAS 151696-97-8Product ID 220397
| Intermediates | 2,2-dimethyl-6-nitro-3H-inden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 151696-97-8 |
| Database ID | 12008585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-6-nitro-3H-inden-1-one
2,2-dimethyl-6-nitro-3H-inden-1-one (CAS 151696-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151696-97-8
Database ID12008585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12008585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])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 151696-97-82,2-dimethyl-6-nitro-3H-inden-1-one
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