2D Chemical StructureDatabase ID 45791614
No renderable structure data available
SMILES
C1CCC2C(C1)N(CCO2)C(=O)CClStructure data verified · Database ID 45791614
Chemical Intermediate
1-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-chloroethanone
CAS 1184627-66-4Product ID 68588
| Intermediates | 1-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184627-66-4 |
| Database ID | 45791614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-chloroethanone
1-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-chloroethanone (CAS 1184627-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184627-66-4
Database ID45791614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)N(CCO2)C(=O)CCl
- 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 1184627-66-41-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-chloroethanone
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