2D Chemical StructureDatabase ID 11160564
No renderable structure data available
SMILES
CC1CNCCC2=C1C=C(C=C2Cl)ClStructure data verified · Database ID 11160564
Chemical Intermediate
7,9-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS 824430-66-2Product ID 525291
| Intermediates | 7,9-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 824430-66-2 |
| Database ID | 11160564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,9-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
7,9-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 824430-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824430-66-2
Database ID11160564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11160564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNCCC2=C1C=C(C=C2Cl)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 824430-66-27,9-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
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