2D Chemical StructureDatabase ID 135442517
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(S2)C(=O)NC=N3Structure data verified · Database ID 135442517
Chemical Intermediate
3H-[1]benzothiolo[3,2-d]pyrimidin-4-one
CAS 36822-08-9Product ID 690967
| Intermediates | 3H-[1]benzothiolo[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 36822-08-9 |
| Database ID | 135442517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-[1]benzothiolo[3,2-d]pyrimidin-4-one
3H-[1]benzothiolo[3,2-d]pyrimidin-4-one (CAS 36822-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36822-08-9
Database ID135442517
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135442517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(S2)C(=O)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 36822-08-93H-[1]benzothiolo[3,2-d]pyrimidin-4-one
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