2D Chemical StructureDatabase ID 3016382
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=N2)Cl)N)ClStructure data verified · Database ID 3016382
Chemical Intermediate
(3-amino-6-chloropyridin-2-yl)-(2-chlorophenyl)methanone
CAS 42785-22-8Product ID 666057
| Intermediates | (3-amino-6-chloropyridin-2-yl)-(2-chlorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 42785-22-8 |
| Database ID | 3016382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-amino-6-chloropyridin-2-yl)-(2-chlorophenyl)methanone
(3-amino-6-chloropyridin-2-yl)-(2-chlorophenyl)methanone (CAS 42785-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42785-22-8
Database ID3016382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3016382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=N2)Cl)N)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 42785-22-8(3-amino-6-chloropyridin-2-yl)-(2-chlorophenyl)methanone
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