2D Chemical StructureDatabase ID 98833
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)SC3=CC=CC=C3N2Structure data verified · Database ID 98833
Chemical Intermediate
2-ethyl-10H-phenothiazine
CAS 61852-27-5Product ID 471739
| Intermediates | 2-ethyl-10H-phenothiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61852-27-5 |
| Database ID | 98833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-10H-phenothiazine
2-ethyl-10H-phenothiazine (CAS 61852-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61852-27-5
Database ID98833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)SC3=CC=CC=C3N2
- 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 61852-27-52-ethyl-10H-phenothiazine
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