2D Chemical StructureDatabase ID 72710282
No renderable structure data available
SMILES
CCC1=CC2C(C=C1)NC3=C(S2)C=C(C=C3)CCStructure data verified · Database ID 72710282
Chemical Intermediate
3,7-diethyl-10,10a-dihydro-4aH-phenothiazine
CAS 84460-69-5Product ID 529522
| Intermediates | 3,7-diethyl-10,10a-dihydro-4aH-phenothiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84460-69-5 |
| Database ID | 72710282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-diethyl-10,10a-dihydro-4aH-phenothiazine
3,7-diethyl-10,10a-dihydro-4aH-phenothiazine (CAS 84460-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84460-69-5
Database ID72710282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72710282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2C(C=C1)NC3=C(S2)C=C(C=C3)CC
- 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 84460-69-53,7-diethyl-10,10a-dihydro-4aH-phenothiazine
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