2D Chemical StructureDatabase ID 154699512
No renderable structure data available
SMILES
CC(C1=CC2=C(C=C1)S(=O)C3=CC=CC=C3C(=O)C2)C(=O)OStructure data verified · Database ID 154699512
Chemical Intermediate
2-(6,11-dioxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid
CAS 134085-79-3Product ID 750032
| Intermediates | 2-(6,11-dioxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 134085-79-3 |
| Database ID | 154699512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,11-dioxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid
2-(6,11-dioxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid (CAS 134085-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134085-79-3
Database ID154699512
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154699512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=C(C=C1)S(=O)C3=CC=CC=C3C(=O)C2)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 134085-79-32-(6,11-dioxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid
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