2D Chemical StructureDatabase ID 2724414
No renderable structure data available
SMILES
CC(=O)[O-].C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2Structure data verified · Database ID 2724414
Chemical Intermediate
(7-aminophenothiazin-3-ylidene)azanium;acetate
CAS 78338-22-4Product ID 517850
| Intermediates | (7-aminophenothiazin-3-ylidene)azanium;acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78338-22-4 |
| Database ID | 2724414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-aminophenothiazin-3-ylidene)azanium;acetate
(7-aminophenothiazin-3-ylidene)azanium;acetate (CAS 78338-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78338-22-4
Database ID2724414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2724414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)[O-].C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2
- 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 78338-22-4(7-aminophenothiazin-3-ylidene)azanium;acetate
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