2D Chemical StructureDatabase ID 50742478
No renderable structure data available
SMILES
C1COC2=C(C=C(C=C2)Cl)C(=O)N1CC(=O)OStructure data verified · Database ID 50742478
Chemical Intermediate
2-(7-chloro-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)acetic acid
CAS 1243086-72-7Product ID 103895
| Intermediates | 2-(7-chloro-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1243086-72-7 |
| Database ID | 50742478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-chloro-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)acetic acid
2-(7-chloro-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)acetic acid (CAS 1243086-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1243086-72-7
Database ID50742478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50742478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=C(C=C2)Cl)C(=O)N1CC(=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 1243086-72-72-(7-chloro-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)acetic acid
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