2D Chemical StructureDatabase ID 10920898
No renderable structure data available
SMILES
CC1=NC2=C(C=CN2)C(=N1)ClStructure data verified · Database ID 10920898
Chemical Intermediate
4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine
CAS 71149-52-5Product ID 670123
| Intermediates | 4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 71149-52-5 |
| Database ID | 10920898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine
4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine (CAS 71149-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71149-52-5
Database ID10920898
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10920898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CN2)C(=N1)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 71149-52-54-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine
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