2D Chemical StructureDatabase ID 15868592
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)C=O)SC3=C1C=CC(=C3)C=OStructure data verified · Database ID 15868592
Chemical Intermediate
10-ethylphenothiazine-3,7-dicarbaldehyde
CAS 204977-17-3Product ID 748866
| Intermediates | 10-ethylphenothiazine-3,7-dicarbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 204977-17-3 |
| Database ID | 15868592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-ethylphenothiazine-3,7-dicarbaldehyde
10-ethylphenothiazine-3,7-dicarbaldehyde (CAS 204977-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204977-17-3
Database ID15868592
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15868592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=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 204977-17-310-ethylphenothiazine-3,7-dicarbaldehyde
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