2D Chemical StructureDatabase ID 125399315
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCNStructure data verified · Database ID 125399315
Chemical Intermediate
1-[10-(3-aminopropyl)phenothiazin-2-yl]ethanone
CAS 859045-33-3Product ID 537252
| Intermediates | 1-[10-(3-aminopropyl)phenothiazin-2-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 859045-33-3 |
| Database ID | 125399315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[10-(3-aminopropyl)phenothiazin-2-yl]ethanone
1-[10-(3-aminopropyl)phenothiazin-2-yl]ethanone (CAS 859045-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859045-33-3
Database ID125399315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125399315
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=C3N2CCCN
- 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 859045-33-31-[10-(3-aminopropyl)phenothiazin-2-yl]ethanone
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