2D Chemical StructureDatabase ID 4519528
No renderable structure data available
SMILES
C1CCC2(CC1)NC3=C(C4=C(S3)CCCC4)C(=O)N2Structure data verified · Database ID 4519528
Chemical Intermediate
spiro[1,3,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2,1'-cyclohexane]-4-one
CAS 709625-79-6Product ID 498156
| Intermediates | spiro[1,3,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2,1'-cyclohexane]-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 709625-79-6 |
| Database ID | 4519528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[1,3,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2,1'-cyclohexane]-4-one
spiro[1,3,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2,1'-cyclohexane]-4-one (CAS 709625-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number709625-79-6
Database ID4519528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4519528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)NC3=C(C4=C(S3)CCCC4)C(=O)N2
- 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 709625-79-6spiro[1,3,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2,1'-cyclohexane]-4-one
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