2D Chemical StructureDatabase ID 741885
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(S2)N=CN(C3=N)CCOStructure data verified · Database ID 741885
Chemical Intermediate
2-(4-imino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanol
CAS 342396-95-6Product ID 391269
| Intermediates | 2-(4-imino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 342396-95-6 |
| Database ID | 741885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-imino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanol
2-(4-imino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanol (CAS 342396-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342396-95-6
Database ID741885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 741885
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(S2)N=CN(C3=N)CCO
- 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 342396-95-62-(4-imino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanol
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