2D Chemical StructureDatabase ID 769493
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC(=CC=C4)OStructure data verified · Database ID 769493
Chemical Intermediate
3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)phenol
CAS 797813-87-7Product ID 520867
| Intermediates | 3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 797813-87-7 |
| Database ID | 769493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)phenol
3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)phenol (CAS 797813-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797813-87-7
Database ID769493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 769493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC(=CC=C4)O
- 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 797813-87-73-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)phenol
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