2D Chemical StructureDatabase ID 762523
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)SC3=C(N2)C=C(C=C3)ClStructure data verified · Database ID 762523
Chemical Intermediate
8-chloro-1,2,3,10-tetrahydrophenothiazin-4-one
CAS 352549-86-1Product ID 396400
| Intermediates | 8-chloro-1,2,3,10-tetrahydrophenothiazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 352549-86-1 |
| Database ID | 762523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-1,2,3,10-tetrahydrophenothiazin-4-one
8-chloro-1,2,3,10-tetrahydrophenothiazin-4-one (CAS 352549-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352549-86-1
Database ID762523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 762523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)SC3=C(N2)C=C(C=C3)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 352549-86-18-chloro-1,2,3,10-tetrahydrophenothiazin-4-one
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