2D Chemical StructureDatabase ID 68986660
No renderable structure data available
SMILES
CN1C=CC2=C1C(=NC=N2)OC3=CC(=C(C=C3)N)ClStructure data verified · Database ID 68986660
Chemical Intermediate
2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline
CAS 919278-09-4Product ID 575366
| Intermediates | 2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 919278-09-4 |
| Database ID | 68986660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline
2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline (CAS 919278-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919278-09-4
Database ID68986660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68986660
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=CC(=C(C=C3)N)Cl
- 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 919278-09-42-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline
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