2D Chemical StructureDatabase ID 22292784
No renderable structure data available
SMILES
CC1CNCCC2=C1C=CC(=C2)ClStructure data verified · Database ID 22292784
Chemical Intermediate
8-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS 616201-89-9Product ID 471010
| Intermediates | 8-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 616201-89-9 |
| Database ID | 22292784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
8-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 616201-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number616201-89-9
Database ID22292784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22292784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNCCC2=C1C=CC(=C2)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 616201-89-98-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
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