2D Chemical StructureDatabase ID 49815106
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CNC3=C2N=CN=C3ClStructure data verified · Database ID 49815106
Chemical Intermediate
4-chloro-7-phenyl-5H-pyrrolo[3,2-d]pyrimidine
CAS 201465-28-3Product ID 315945
| Intermediates | 4-chloro-7-phenyl-5H-pyrrolo[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 201465-28-3 |
| Database ID | 49815106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-phenyl-5H-pyrrolo[3,2-d]pyrimidine
4-chloro-7-phenyl-5H-pyrrolo[3,2-d]pyrimidine (CAS 201465-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201465-28-3
Database ID49815106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49815106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CNC3=C2N=CN=C3Cl
- 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 201465-28-34-chloro-7-phenyl-5H-pyrrolo[3,2-d]pyrimidine
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