2D Chemical StructureDatabase ID 121514180
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C3C(CC2)NCCO3.ClStructure data verified · Database ID 121514180
Chemical Intermediate
8-methoxy-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazine;hydrochloride
CAS 2034155-34-3Product ID 317549
| Intermediates | 8-methoxy-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2034155-34-3 |
| Database ID | 121514180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazine;hydrochloride
8-methoxy-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazine;hydrochloride (CAS 2034155-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2034155-34-3
Database ID121514180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121514180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C3C(CC2)NCCO3.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 2034155-34-38-methoxy-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazine;hydrochloride
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