2D Chemical StructureDatabase ID 29941017
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)OC2=NC(=NC(=C2)N)N)ClStructure data verified · Database ID 29941017
Chemical Intermediate
6-(2,6-dichlorophenoxy)pyrimidine-2,4-diamine
CAS 948550-81-0Product ID 592457
| Intermediates | 6-(2,6-dichlorophenoxy)pyrimidine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 948550-81-0 |
| Database ID | 29941017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2,6-dichlorophenoxy)pyrimidine-2,4-diamine
6-(2,6-dichlorophenoxy)pyrimidine-2,4-diamine (CAS 948550-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number948550-81-0
Database ID29941017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29941017
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)Cl)OC2=NC(=NC(=C2)N)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 948550-81-06-(2,6-dichlorophenoxy)pyrimidine-2,4-diamine
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