2D Chemical StructureDatabase ID 34443
No renderable structure data available
SMILES
C1CON2C1OC3=C(C2=O)C=C(C=C3)ClStructure data verified · Database ID 34443
Chemical Intermediate
7-chloro-3,3a-dihydro-2H-[1,2]oxazolo[3,2-b][1,3]benzoxazin-9-one
CAS 29050-11-1Product ID 365601
| Intermediates | 7-chloro-3,3a-dihydro-2H-[1,2]oxazolo[3,2-b][1,3]benzoxazin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 29050-11-1 |
| Database ID | 34443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3,3a-dihydro-2H-[1,2]oxazolo[3,2-b][1,3]benzoxazin-9-one
7-chloro-3,3a-dihydro-2H-[1,2]oxazolo[3,2-b][1,3]benzoxazin-9-one (CAS 29050-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29050-11-1
Database ID34443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CON2C1OC3=C(C2=O)C=C(C=C3)Cl
- 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 29050-11-17-chloro-3,3a-dihydro-2H-[1,2]oxazolo[3,2-b][1,3]benzoxazin-9-one
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