2D Chemical StructureDatabase ID 1608330
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCOStructure data verified · Database ID 1608330
Chemical Intermediate
2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol
CAS 182198-50-1Product ID 282333
| Intermediates | 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 182198-50-1 |
| Database ID | 1608330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol
2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol (CAS 182198-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182198-50-1
Database ID1608330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1608330
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=CSC3=NC=NC(=C23)NCCO
- 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 182198-50-12-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol
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