2D Chemical StructureDatabase ID 5191887
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)ClStructure data verified · Database ID 5191887
Chemical Intermediate
2-phenothiazin-10-ylacetyl chloride
CAS 158502-05-7Product ID 235234
| Intermediates | 2-phenothiazin-10-ylacetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 158502-05-7 |
| Database ID | 5191887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenothiazin-10-ylacetyl chloride
2-phenothiazin-10-ylacetyl chloride (CAS 158502-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158502-05-7
Database ID5191887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5191887
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)CC(=O)Cl
- 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 158502-05-72-phenothiazin-10-ylacetyl chloride
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