2D Chemical StructureDatabase ID 4663388
No renderable structure data available
SMILES
CCC(=O)C1=CC2C(C=C1)SC3=CC=CC=C3N2C(=O)CCStructure data verified · Database ID 4663388
Chemical Intermediate
N,2-Dipropionyl phenothiazine
CAS 887354-89-4Product ID 737834
| Intermediates | N,2-Dipropionyl phenothiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887354-89-4 |
| Database ID | 4663388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,2-Dipropionyl phenothiazine
N,2-Dipropionyl phenothiazine (CAS 887354-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887354-89-4
Database ID4663388
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4663388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CC2C(C=C1)SC3=CC=CC=C3N2C(=O)CC
- 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 887354-89-4N,2-Dipropionyl phenothiazine
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