2D Chemical StructureDatabase ID 4782564
No renderable structure data available
SMILES
C1=CC2=C(C=CC=C2O)C(=C1)NC3=C4C=CSC4=NC=N3Structure data verified · Database ID 4782564
Chemical Intermediate
5-(thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol
CAS 852678-17-2Product ID 534065
| Intermediates | 5-(thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 852678-17-2 |
| Database ID | 4782564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol
5-(thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol (CAS 852678-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852678-17-2
Database ID4782564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4782564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC=C2O)C(=C1)NC3=C4C=CSC4=NC=N3
- 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 852678-17-25-(thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol
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