2D Chemical StructureDatabase ID 4616489
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)CN(CC2=CC(=CC=C2)Cl)C#NStructure data verified · Database ID 4616489
Chemical Intermediate
bis[(3-chlorophenyl)methyl]cyanamide
CAS 866048-83-1Product ID 541660
| Intermediates | bis[(3-chlorophenyl)methyl]cyanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 866048-83-1 |
| Database ID | 4616489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis[(3-chlorophenyl)methyl]cyanamide
bis[(3-chlorophenyl)methyl]cyanamide (CAS 866048-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866048-83-1
Database ID4616489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4616489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)CN(CC2=CC(=CC=C2)Cl)C#N
- 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 866048-83-1bis[(3-chlorophenyl)methyl]cyanamide
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