2D Chemical StructureDatabase ID 658943
No renderable structure data available
SMILES
CC(=O)N1C2CCCC[C@@H]2SC3C1CCCC3Structure data verified · Database ID 658943
Chemical Intermediate
1-[(5aS)-1,2,3,4,4a,5a,6,7,8,9,9a,10a-dodecahydrophenothiazin-10-yl]ethanone
CAS 307312-23-8Product ID 373594
| Intermediates | 1-[(5aS)-1,2,3,4,4a,5a,6,7,8,9,9a,10a-dodecahydrophenothiazin-10-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 307312-23-8 |
| Database ID | 658943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(5aS)-1,2,3,4,4a,5a,6,7,8,9,9a,10a-dodecahydrophenothiazin-10-yl]ethanone
1-[(5aS)-1,2,3,4,4a,5a,6,7,8,9,9a,10a-dodecahydrophenothiazin-10-yl]ethanone (CAS 307312-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number307312-23-8
Database ID658943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2CCCC[C@@H]2SC3C1CCCC3
- 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 307312-23-81-[(5aS)-1,2,3,4,4a,5a,6,7,8,9,9a,10a-dodecahydrophenothiazin-10-yl]ethanone
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