2D Chemical StructureDatabase ID 64687986
No renderable structure data available
SMILES
CC1CC2=CC(=C(C=C2C(NC1)C)OC)OCStructure data verified · Database ID 64687986
Chemical Intermediate
7,8-dimethoxy-1,4-dimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine
CAS 1423033-76-4Product ID 194640
| Intermediates | 7,8-dimethoxy-1,4-dimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1423033-76-4 |
| Database ID | 64687986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dimethoxy-1,4-dimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine
7,8-dimethoxy-1,4-dimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine (CAS 1423033-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1423033-76-4
Database ID64687986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64687986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=CC(=C(C=C2C(NC1)C)OC)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1423033-76-47,8-dimethoxy-1,4-dimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine
Complete inquiry