2D Chemical StructureDatabase ID 151490
No renderable structure data available
SMILES
CC1(CC([N+](=C1)[O-])(C)C)CStructure data verified · Database ID 151490
Chemical Intermediate
2,2,4,4-tetramethyl-1-oxido-3H-pyrrol-1-ium
CAS 10135-38-3Product ID 7628
| Intermediates | 2,2,4,4-tetramethyl-1-oxido-3H-pyrrol-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 10135-38-3 |
| Database ID | 151490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,4,4-tetramethyl-1-oxido-3H-pyrrol-1-ium
2,2,4,4-tetramethyl-1-oxido-3H-pyrrol-1-ium (CAS 10135-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10135-38-3
Database ID151490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 151490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC([N+](=C1)[O-])(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 10135-38-32,2,4,4-tetramethyl-1-oxido-3H-pyrrol-1-ium
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