2D Chemical StructureDatabase ID 699515
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(S2)N=CN=C3ClStructure data verified · Database ID 699515
Chemical Intermediate
4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
CAS 40493-18-3Product ID 414969
| Intermediates | 4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40493-18-3 |
| Database ID | 699515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine (CAS 40493-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40493-18-3
Database ID699515
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 699515
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=C3Cl
- 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 40493-18-34-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
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