2D Chemical StructureDatabase ID 769491
No renderable structure data available
SMILES
S1C2CCCCC=2C2C(NC3C=CC(=CC=3)O)=NC=NC1=2Structure data verified · Database ID 769491
Chemical Intermediate
4-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamino)phenol
CAS 345615-74-9Product ID 708909
| Intermediates | 4-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamino)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 345615-74-9 |
| Database ID | 769491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamino)phenol
4-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamino)phenol (CAS 345615-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number345615-74-9
Database ID769491
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 769491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C2CCCCC=2C2C(NC3C=CC(=CC=3)O)=NC=NC1=2
- 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 345615-74-94-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylamino)phenol
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