2D Chemical StructureDatabase ID 12690016
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)CC(=NC#N)NStructure data verified · Database ID 12690016
Chemical Intermediate
2-(3-chlorophenyl)-N'-cyanoethanimidamide
CAS 78622-06-7Product ID 518353
| Intermediates | 2-(3-chlorophenyl)-N'-cyanoethanimidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 78622-06-7 |
| Database ID | 12690016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)-N'-cyanoethanimidamide
2-(3-chlorophenyl)-N'-cyanoethanimidamide (CAS 78622-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78622-06-7
Database ID12690016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12690016
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)CC(=NC#N)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 78622-06-72-(3-chlorophenyl)-N'-cyanoethanimidamide
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