2D Chemical StructureDatabase ID 3016079
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCClStructure data verified · Database ID 3016079
Chemical Intermediate
1-(10-(3-Chloropropyl)-10H-phenothiazin-2-yl)ethan-1-one
CAS 39481-55-5Product ID 751931
| Intermediates | 1-(10-(3-Chloropropyl)-10H-phenothiazin-2-yl)ethan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 39481-55-5 |
| Database ID | 3016079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(10-(3-Chloropropyl)-10H-phenothiazin-2-yl)ethan-1-one
1-(10-(3-Chloropropyl)-10H-phenothiazin-2-yl)ethan-1-one (CAS 39481-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39481-55-5
Database ID3016079
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3016079
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=C3N2CCCCl
- 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 39481-55-51-(10-(3-Chloropropyl)-10H-phenothiazin-2-yl)ethan-1-one
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