2D Chemical StructureDatabase ID 4736838
No renderable structure data available
SMILES
CCC1CCC2=C(C1)SC3=C2C(=NC=N3)ClStructure data verified · Database ID 4736838
Chemical Intermediate
4-chloro-7-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
CAS 893721-09-0Product ID 559914
| Intermediates | 4-chloro-7-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893721-09-0 |
| Database ID | 4736838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
4-chloro-7-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine (CAS 893721-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893721-09-0
Database ID4736838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4736838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CCC2=C(C1)SC3=C2C(=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 893721-09-04-chloro-7-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
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