2D Chemical StructureDatabase ID 821835
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(S2)C(=NC=N3)ClStructure data verified · Database ID 821835
Chemical Intermediate
4-chloro-[1]benzothiolo[3,2-d]pyrimidine
CAS 36822-09-0Product ID 690968
| Intermediates | 4-chloro-[1]benzothiolo[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 36822-09-0 |
| Database ID | 821835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-[1]benzothiolo[3,2-d]pyrimidine
4-chloro-[1]benzothiolo[3,2-d]pyrimidine (CAS 36822-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36822-09-0
Database ID821835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 821835
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(=NC=N3)Cl
- 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 36822-09-04-chloro-[1]benzothiolo[3,2-d]pyrimidine
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