2D Chemical StructureDatabase ID 1962774
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCNStructure data verified · Database ID 1962774
Chemical Intermediate
4-amino-1-phenothiazin-10-ylbutan-1-one
CAS 435342-13-5Product ID 422996
| Intermediates | 4-amino-1-phenothiazin-10-ylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 435342-13-5 |
| Database ID | 1962774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1-phenothiazin-10-ylbutan-1-one
4-amino-1-phenothiazin-10-ylbutan-1-one (CAS 435342-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number435342-13-5
Database ID1962774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1962774
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)N(C3=CC=CC=C3S2)C(=O)CCCN
- 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 435342-13-54-amino-1-phenothiazin-10-ylbutan-1-one
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