2D Chemical StructureDatabase ID 68485
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3C=CC(=O)C=C3S2Structure data verified · Database ID 68485
Chemical Intermediate
phenothiazin-3-one
CAS 581-30-6Product ID 461307
| Intermediates | phenothiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 581-30-6 |
| Database ID | 68485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenothiazin-3-one
phenothiazin-3-one (CAS 581-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number581-30-6
Database ID68485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68485
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(=O)C=C3S2
- 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 581-30-6phenothiazin-3-one
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