2D Chemical StructureDatabase ID 49815089
No renderable structure data available
SMILES
CCN1C=NC2=C(C1=O)NC=C2C3=CC=CC=C3Structure data verified · Database ID 49815089
Chemical Intermediate
3-ethyl-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-one
CAS 1189898-75-6Product ID 73114
| Intermediates | 3-ethyl-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189898-75-6 |
| Database ID | 49815089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-one
3-ethyl-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-one (CAS 1189898-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189898-75-6
Database ID49815089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49815089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=NC2=C(C1=O)NC=C2C3=CC=CC=C3
- 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 1189898-75-63-ethyl-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-one
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