2D Chemical StructureDatabase ID 23314047
No renderable structure data available
SMILES
C1CNCCN(C1)CC2=CC(=C(C=C2)Cl)ClStructure data verified · Database ID 23314047
Chemical Intermediate
1-[(3,4-dichlorophenyl)methyl]-1,4-diazepane
CAS 78251-53-3Product ID 517696
| Intermediates | 1-[(3,4-dichlorophenyl)methyl]-1,4-diazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 78251-53-3 |
| Database ID | 23314047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3,4-dichlorophenyl)methyl]-1,4-diazepane
1-[(3,4-dichlorophenyl)methyl]-1,4-diazepane (CAS 78251-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78251-53-3
Database ID23314047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23314047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCN(C1)CC2=CC(=C(C=C2)Cl)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 78251-53-31-[(3,4-dichlorophenyl)methyl]-1,4-diazepane
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