2D Chemical StructureDatabase ID 22390972
No renderable structure data available
SMILES
CN1C(=O)CC2=C(N=CN=C21)NC3=CC(=C(C=C3)F)ClStructure data verified · Database ID 22390972
Chemical Intermediate
4-(3-chloro-4-fluoroanilino)-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one
CAS 865364-83-6Product ID 541041
| Intermediates | 4-(3-chloro-4-fluoroanilino)-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 865364-83-6 |
| Database ID | 22390972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chloro-4-fluoroanilino)-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one
4-(3-chloro-4-fluoroanilino)-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one (CAS 865364-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865364-83-6
Database ID22390972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22390972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)CC2=C(N=CN=C21)NC3=CC(=C(C=C3)F)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 865364-83-64-(3-chloro-4-fluoroanilino)-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one
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