2D Chemical StructureDatabase ID 11680298
No renderable structure data available
SMILES
C=CCN1C2=CC=CC=C2SC3=CC=CC=C31Structure data verified · Database ID 11680298
Chemical Intermediate
10-prop-2-enylphenothiazine
CAS 20962-92-9Product ID 329685
| Intermediates | 10-prop-2-enylphenothiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20962-92-9 |
| Database ID | 11680298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-prop-2-enylphenothiazine
10-prop-2-enylphenothiazine (CAS 20962-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20962-92-9
Database ID11680298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11680298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=CC=CC=C2SC3=CC=CC=C31
- 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 20962-92-910-prop-2-enylphenothiazine
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