2D Chemical StructureDatabase ID 11053673
No renderable structure data available
SMILES
C1CSC2=CC=CC=C2N(C1=O)CC(=O)OStructure data verified · Database ID 11053673
Chemical Intermediate
2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetic acid
CAS 383187-85-7Product ID 408091
| Intermediates | 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 383187-85-7 |
| Database ID | 11053673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetic acid
2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetic acid (CAS 383187-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383187-85-7
Database ID11053673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11053673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=CC=CC=C2N(C1=O)CC(=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 383187-85-72-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetic acid
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