2D Chemical StructureDatabase ID 135856861
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C3=C(S2)C(=O)NC=N3Structure data verified · Database ID 135856861
Chemical Intermediate
8-chloro-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one
CAS 1108169-09-0Product ID 43004
| Intermediates | 8-chloro-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1108169-09-0 |
| Database ID | 135856861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one
8-chloro-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one (CAS 1108169-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1108169-09-0
Database ID135856861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135856861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)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 1108169-09-08-chloro-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one
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