2D Chemical StructureDatabase ID 10608713
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)OStructure data verified · Database ID 10608713
Chemical Intermediate
10H-phenothiazin-2-ol
CAS 24316-35-6Product ID 351492
| Intermediates | 10H-phenothiazin-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 24316-35-6 |
| Database ID | 10608713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10H-phenothiazin-2-ol
10H-phenothiazin-2-ol (CAS 24316-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24316-35-6
Database ID10608713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10608713
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)NC3=C(S2)C=CC(=C3)O
- 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 24316-35-610H-phenothiazin-2-ol
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