2D Chemical StructureDatabase ID 24898639
No renderable structure data available
SMILES
CCCCN(CCCC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CCCC)CCCC)C=C3S2.[Cl-]Structure data verified · Database ID 24898639
Chemical Intermediate
dibutyl-[7-(dibutylamino)phenothiazin-3-ylidene]azanium;chloride
CAS 67389-41-7Product ID 696895
| Intermediates | dibutyl-[7-(dibutylamino)phenothiazin-3-ylidene]azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 67389-41-7 |
| Database ID | 24898639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dibutyl-[7-(dibutylamino)phenothiazin-3-ylidene]azanium;chloride
dibutyl-[7-(dibutylamino)phenothiazin-3-ylidene]azanium;chloride (CAS 67389-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67389-41-7
Database ID24898639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24898639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(CCCC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CCCC)CCCC)C=C3S2.[Cl-]
- 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 67389-41-7dibutyl-[7-(dibutylamino)phenothiazin-3-ylidene]azanium;chloride
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