2D Chemical StructureDatabase ID 6016
No renderable structure data available
SMILES
CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)[N+](C)(C)CStructure data verified · Database ID 6016
Chemical Intermediate
trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium
CAS 2338-21-8Product ID 348071
| Intermediates | trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 2338-21-8 |
| Database ID | 6016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium
trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium (CAS 2338-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2338-21-8
Database ID6016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)[N+](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 2338-21-8trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium
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