2D Chemical StructureDatabase ID 21822929
No renderable structure data available
SMILES
CN1CCC2=C(CC1)C=C(C=C2)OCStructure data verified · Database ID 21822929
Chemical Intermediate
7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
CAS 76208-70-3Product ID 512467
| Intermediates | 7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 76208-70-3 |
| Database ID | 21822929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine (CAS 76208-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76208-70-3
Database ID21822929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21822929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(CC1)C=C(C=C2)OC
- 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 76208-70-37-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
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