2D Chemical StructureDatabase ID 23652278
No renderable structure data available
SMILES
C[C@@H]1CNCCC2=C1C=C(C=C2)ClStructure data verified · Database ID 23652278
Chemical Intermediate
(5S)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS 616202-81-4Product ID 471011
| Intermediates | (5S)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 616202-81-4 |
| Database ID | 23652278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
(5S)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 616202-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number616202-81-4
Database ID23652278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23652278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CNCCC2=C1C=C(C=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 616202-81-4(5S)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
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