2D Chemical StructureDatabase ID 12642246
No renderable structure data available
SMILES
CC1CNC2CCCCC2O1Structure data verified · Database ID 12642246
Chemical Intermediate
2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine
CAS 38711-95-4Product ID 409377
| Intermediates | 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 38711-95-4 |
| Database ID | 12642246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine
2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine (CAS 38711-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38711-95-4
Database ID12642246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12642246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNC2CCCCC2O1
- 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 38711-95-42-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine
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