2D Chemical StructureDatabase ID 5039453
No renderable structure data available
SMILES
CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)CStructure data verified · Database ID 5039453
Chemical Intermediate
2,7-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
CAS 95211-46-4Product ID 594845
| Intermediates | 2,7-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 95211-46-4 |
| Database ID | 5039453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,7-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
2,7-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one (CAS 95211-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95211-46-4
Database ID5039453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5039453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)C
- 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 95211-46-42,7-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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