2D Chemical StructureDatabase ID 46257765
No renderable structure data available
SMILES
CC1=C(N(C2=C1C(=NC=N2)Cl)C3=CC(=CC=C3)Cl)CStructure data verified · Database ID 46257765
Chemical Intermediate
4-chloro-7-(3-chlorophenyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidine
CAS 869220-77-9Product ID 543247
| Intermediates | 4-chloro-7-(3-chlorophenyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 869220-77-9 |
| Database ID | 46257765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-(3-chlorophenyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidine
4-chloro-7-(3-chlorophenyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidine (CAS 869220-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869220-77-9
Database ID46257765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46257765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N(C2=C1C(=NC=N2)Cl)C3=CC(=CC=C3)Cl)C
- 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 869220-77-94-chloro-7-(3-chlorophenyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidine
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