2D Chemical StructureDatabase ID 352307
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OStructure data verified · Database ID 352307
Chemical Intermediate
3-phenothiazin-10-ylpropanoic acid
CAS 362-03-8Product ID 400054
| Intermediates | 3-phenothiazin-10-ylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 362-03-8 |
| Database ID | 352307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenothiazin-10-ylpropanoic acid
3-phenothiazin-10-ylpropanoic acid (CAS 362-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number362-03-8
Database ID352307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 352307
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)CCC(=O)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 362-03-83-phenothiazin-10-ylpropanoic acid
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