2D Chemical StructureDatabase ID 6140229
No renderable structure data available
SMILES
COC1=NC2=C(C=CN2)C(=N1)ClStructure data verified · Database ID 6140229
Chemical Intermediate
4-chloro-2-methoxy-7H-pyrrolo[2,3-d]pyrimidine
CAS 90057-08-2Product ID 566032
| Intermediates | 4-chloro-2-methoxy-7H-pyrrolo[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 90057-08-2 |
| Database ID | 6140229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-methoxy-7H-pyrrolo[2,3-d]pyrimidine
4-chloro-2-methoxy-7H-pyrrolo[2,3-d]pyrimidine (CAS 90057-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90057-08-2
Database ID6140229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6140229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 90057-08-24-chloro-2-methoxy-7H-pyrrolo[2,3-d]pyrimidine
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