2D Chemical StructureDatabase ID 125402702
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCC#NStructure data verified · Database ID 125402702
Chemical Intermediate
3-(2-acetylphenothiazin-10-yl)propanenitrile
CAS 50971-94-3Product ID 439425
| Intermediates | 3-(2-acetylphenothiazin-10-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 50971-94-3 |
| Database ID | 125402702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-acetylphenothiazin-10-yl)propanenitrile
3-(2-acetylphenothiazin-10-yl)propanenitrile (CAS 50971-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50971-94-3
Database ID125402702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125402702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCC#N
- 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 50971-94-33-(2-acetylphenothiazin-10-yl)propanenitrile
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