2D Chemical StructureDatabase ID 2763604
No renderable structure data available
SMILES
C1CC2=CC(=C(C=C2C1)[N+](=O)[O-])NStructure data verified · Database ID 2763604
Chemical Intermediate
6-nitro-2,3-dihydro-1H-inden-5-amine
CAS 52957-66-1Product ID 445571
| Intermediates | 6-nitro-2,3-dihydro-1H-inden-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52957-66-1 |
| Database ID | 2763604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-2,3-dihydro-1H-inden-5-amine
6-nitro-2,3-dihydro-1H-inden-5-amine (CAS 52957-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52957-66-1
Database ID2763604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2763604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC(=C(C=C2C1)[N+](=O)[O-])N
- 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 52957-66-16-nitro-2,3-dihydro-1H-inden-5-amine
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