2D Chemical StructureDatabase ID 86032659
No renderable structure data available
SMILES
C(#N)C1=C(N=C(N=C1Cl)Cl)NStructure data verified · Database ID 86032659
Chemical Intermediate
4-amino-2,6-dichloropyrimidine-5-carbonitrile
CAS 845727-69-7Product ID 530067
| Intermediates | 4-amino-2,6-dichloropyrimidine-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 845727-69-7 |
| Database ID | 86032659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2,6-dichloropyrimidine-5-carbonitrile
4-amino-2,6-dichloropyrimidine-5-carbonitrile (CAS 845727-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845727-69-7
Database ID86032659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86032659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(#N)C1=C(N=C(N=C1Cl)Cl)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 845727-69-74-amino-2,6-dichloropyrimidine-5-carbonitrile
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