2D Chemical StructureDatabase ID 12333104
No renderable structure data available
SMILES
C1CN(CCN1CCCN2C3=C(C=C(C=C3)O)SC4=C2C=C(C=C4)Cl)CCO.Cl.ClStructure data verified · Database ID 12333104
Chemical Intermediate
8-chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-3-ol;dihydrochloride
CAS 56158-51-1Product ID 709340
| Intermediates | 8-chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-3-ol;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 56158-51-1 |
| Database ID | 12333104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-3-ol;dihydrochloride
8-chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-3-ol;dihydrochloride (CAS 56158-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56158-51-1
Database ID12333104
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12333104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCCN2C3=C(C=C(C=C3)O)SC4=C2C=C(C=C4)Cl)CCO.Cl.Cl
- 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 56158-51-18-chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-3-ol;dihydrochloride
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