2D Chemical StructureDatabase ID 24773650
No renderable structure data available
SMILES
CC1CNCCC2=CC(=C(C=C12)OC)ClStructure data verified · Database ID 24773650
Chemical Intermediate
8-chloro-7-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS 1006037-50-8Product ID 3543
| Intermediates | 8-chloro-7-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006037-50-8 |
| Database ID | 24773650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-7-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
8-chloro-7-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 1006037-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006037-50-8
Database ID24773650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24773650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNCCC2=CC(=C(C=C12)OC)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 1006037-50-88-chloro-7-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
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