2D Chemical StructureDatabase ID 2803908
No renderable structure data available
SMILES
CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)N3C=CC=C3Structure data verified · Database ID 2803908
Chemical Intermediate
1-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)pyrrole
CAS 657405-94-2Product ID 483260
| Intermediates | 1-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 657405-94-2 |
| Database ID | 2803908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)pyrrole
1-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)pyrrole (CAS 657405-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number657405-94-2
Database ID2803908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2803908
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)N3C=CC=C3
- 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 657405-94-21-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)pyrrole
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