2D Chemical StructureDatabase ID 55298736
No renderable structure data available
SMILES
CCC1=CNC2=NC=NC=C12Structure data verified · Database ID 55298736
Chemical Intermediate
5-ethyl-7H-pyrrolo[2,3-d]pyrimidine
CAS 905581-06-8Product ID 568570
| Intermediates | 5-ethyl-7H-pyrrolo[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 905581-06-8 |
| Database ID | 55298736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-7H-pyrrolo[2,3-d]pyrimidine
5-ethyl-7H-pyrrolo[2,3-d]pyrimidine (CAS 905581-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905581-06-8
Database ID55298736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55298736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CNC2=NC=NC=C12
- 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 905581-06-85-ethyl-7H-pyrrolo[2,3-d]pyrimidine
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