2D Chemical StructureDatabase ID 59424577
No renderable structure data available
SMILES
CN1C=CC2=C1C(=NC=N2)OC3=C(C=C(C=C3)[N+](=O)[O-])FStructure data verified · Database ID 59424577
Chemical Intermediate
4-(2-fluoro-4-nitrophenoxy)-5-methylpyrrolo[3,2-d]pyrimidine
CAS 875339-19-8Product ID 546916
| Intermediates | 4-(2-fluoro-4-nitrophenoxy)-5-methylpyrrolo[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 875339-19-8 |
| Database ID | 59424577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-fluoro-4-nitrophenoxy)-5-methylpyrrolo[3,2-d]pyrimidine
4-(2-fluoro-4-nitrophenoxy)-5-methylpyrrolo[3,2-d]pyrimidine (CAS 875339-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875339-19-8
Database ID59424577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59424577
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C1C(=NC=N2)OC3=C(C=C(C=C3)[N+](=O)[O-])F
- 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 875339-19-84-(2-fluoro-4-nitrophenoxy)-5-methylpyrrolo[3,2-d]pyrimidine
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