2D Chemical StructureDatabase ID 359358
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)C=O)SC3=C1C=CC(=C3)C=OStructure data verified · Database ID 359358
Chemical Intermediate
10-methylphenothiazine-3,7-dicarbaldehyde
CAS 31123-52-1Product ID 374939
| Intermediates | 10-methylphenothiazine-3,7-dicarbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 31123-52-1 |
| Database ID | 359358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methylphenothiazine-3,7-dicarbaldehyde
10-methylphenothiazine-3,7-dicarbaldehyde (CAS 31123-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31123-52-1
Database ID359358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 359358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)C=O)SC3=C1C=CC(=C3)C=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 31123-52-110-methylphenothiazine-3,7-dicarbaldehyde
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