2D Chemical StructureDatabase ID 68660542
No renderable structure data available
SMILES
CN1C=CC2=C1N=CN=C2OC3=C(C=C(C=C3)N)ClStructure data verified · Database ID 68660542
Chemical Intermediate
3-chloro-4-(7-methylpyrrolo[2,3-d]pyrimidin-4-yl)oxyaniline
CAS 1033808-60-4Product ID 19392
| Intermediates | 3-chloro-4-(7-methylpyrrolo[2,3-d]pyrimidin-4-yl)oxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033808-60-4 |
| Database ID | 68660542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(7-methylpyrrolo[2,3-d]pyrimidin-4-yl)oxyaniline
3-chloro-4-(7-methylpyrrolo[2,3-d]pyrimidin-4-yl)oxyaniline (CAS 1033808-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033808-60-4
Database ID68660542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68660542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C1N=CN=C2OC3=C(C=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 1033808-60-43-chloro-4-(7-methylpyrrolo[2,3-d]pyrimidin-4-yl)oxyaniline
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