2D Chemical StructureDatabase ID 226402
No renderable structure data available
SMILES
CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NStructure data verified · Database ID 226402
Chemical Intermediate
1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine
CAS 255393-53-4Product ID 355716
| Intermediates | 1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 255393-53-4 |
| Database ID | 226402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine
1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine (CAS 255393-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number255393-53-4
Database ID226402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 226402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)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 255393-53-41,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine
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