2D Chemical StructureDatabase ID 15210414
No renderable structure data available
SMILES
CN1C2CCCCC2OCC1=OStructure data verified · Database ID 15210414
Chemical Intermediate
4-methyl-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxazin-3-one
CAS 175232-04-9Product ID 262719
| Intermediates | 4-methyl-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 175232-04-9 |
| Database ID | 15210414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxazin-3-one
4-methyl-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxazin-3-one (CAS 175232-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175232-04-9
Database ID15210414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15210414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCCCC2OCC1=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 175232-04-94-methyl-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxazin-3-one
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