2D Chemical StructureDatabase ID 4748
No renderable structure data available
SMILES
C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCOStructure data verified · Database ID 4748
Chemical Intermediate
2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
CAS 58-39-9Product ID 668105
| Intermediates | 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 58-39-9 |
| Database ID | 4748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol (CAS 58-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58-39-9
Database ID4748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO
- 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 58-39-92-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
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