2D Chemical StructureDatabase ID 3160180
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)CClStructure data verified · Database ID 3160180
Chemical Intermediate
1-(4a,10a-dihydrophenothiazin-10-yl)-2-chloroethanone
CAS 701920-71-0Product ID 496389
| Intermediates | 1-(4a,10a-dihydrophenothiazin-10-yl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 701920-71-0 |
| Database ID | 3160180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4a,10a-dihydrophenothiazin-10-yl)-2-chloroethanone
1-(4a,10a-dihydrophenothiazin-10-yl)-2-chloroethanone (CAS 701920-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701920-71-0
Database ID3160180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3160180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)CCl
- 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 701920-71-01-(4a,10a-dihydrophenothiazin-10-yl)-2-chloroethanone
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