2D Chemical StructureDatabase ID 3734454
No renderable structure data available
SMILES
C1C(SCC(N=C1C2=CC=CC=C2)C(=O)O)C(=O)OStructure data verified · Database ID 3734454
Chemical Intermediate
5-phenyl-2,3,6,7-tetrahydro-1,4-thiazepine-3,7-dicarboxylic acid
CAS 956182-17-5Product ID 597296
| Intermediates | 5-phenyl-2,3,6,7-tetrahydro-1,4-thiazepine-3,7-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956182-17-5 |
| Database ID | 3734454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-2,3,6,7-tetrahydro-1,4-thiazepine-3,7-dicarboxylic acid
5-phenyl-2,3,6,7-tetrahydro-1,4-thiazepine-3,7-dicarboxylic acid (CAS 956182-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956182-17-5
Database ID3734454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3734454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(SCC(N=C1C2=CC=CC=C2)C(=O)O)C(=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 956182-17-55-phenyl-2,3,6,7-tetrahydro-1,4-thiazepine-3,7-dicarboxylic acid
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