2D Chemical StructureDatabase ID 98830
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCC#NStructure data verified · Database ID 98830
Chemical Intermediate
3-(2-chlorophenothiazin-10-yl)propanenitrile
CAS 4414-83-9Product ID 424816
| Intermediates | 3-(2-chlorophenothiazin-10-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 4414-83-9 |
| Database ID | 98830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chlorophenothiazin-10-yl)propanenitrile
3-(2-chlorophenothiazin-10-yl)propanenitrile (CAS 4414-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4414-83-9
Database ID98830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCC#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 4414-83-93-(2-chlorophenothiazin-10-yl)propanenitrile
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