2D Chemical StructureDatabase ID 84819781
No renderable structure data available
SMILES
CCOCCN1C(=CC2=C1N=CN=C2Cl)CStructure data verified · Database ID 84819781
Chemical Intermediate
4-chloro-7-(2-ethoxyethyl)-6-methylpyrrolo[2,3-d]pyrimidine
CAS 35808-66-3Product ID 398812
| Intermediates | 4-chloro-7-(2-ethoxyethyl)-6-methylpyrrolo[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 35808-66-3 |
| Database ID | 84819781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-(2-ethoxyethyl)-6-methylpyrrolo[2,3-d]pyrimidine
4-chloro-7-(2-ethoxyethyl)-6-methylpyrrolo[2,3-d]pyrimidine (CAS 35808-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35808-66-3
Database ID84819781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCN1C(=CC2=C1N=CN=C2Cl)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 35808-66-34-chloro-7-(2-ethoxyethyl)-6-methylpyrrolo[2,3-d]pyrimidine
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