2D Chemical StructureDatabase ID 699511
No renderable structure data available
SMILES
CC1=NC2=C(C3=C(S2)CCCC3)C(=S)N1Structure data verified · Database ID 699511
Chemical Intermediate
2-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione
CAS 23922-04-5Product ID 350152
| Intermediates | 2-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 23922-04-5 |
| Database ID | 699511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione
2-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione (CAS 23922-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23922-04-5
Database ID699511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 699511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C3=C(S2)CCCC3)C(=S)N1
- 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 23922-04-52-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione
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