2D Chemical StructureDatabase ID 61278963
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC2=CC(=NC=N2)Cl)ClStructure data verified · Database ID 61278963
Chemical Intermediate
6-chloro-N-(3-chloro-4-methoxyphenyl)pyrimidin-4-amine
CAS 1291910-65-0Product ID 133943
| Intermediates | 6-chloro-N-(3-chloro-4-methoxyphenyl)pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1291910-65-0 |
| Database ID | 61278963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-(3-chloro-4-methoxyphenyl)pyrimidin-4-amine
6-chloro-N-(3-chloro-4-methoxyphenyl)pyrimidin-4-amine (CAS 1291910-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1291910-65-0
Database ID61278963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61278963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)NC2=CC(=NC=N2)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 1291910-65-06-chloro-N-(3-chloro-4-methoxyphenyl)pyrimidin-4-amine
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