2D Chemical StructureDatabase ID 4917
No renderable structure data available
SMILES
CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)ClStructure data verified · Database ID 4917
Chemical Intermediate
2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
CAS 58-38-8Product ID 668104
| Intermediates | 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58-38-8 |
| Database ID | 4917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine (CAS 58-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58-38-8
Database ID4917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)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 58-38-82-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
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