2D Chemical StructureDatabase ID 5013611
No renderable structure data available
SMILES
CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)CC#NStructure data verified · Database ID 5013611
Chemical Intermediate
2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)acetonitrile
CAS 728908-00-7Product ID 503485
| Intermediates | 2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 728908-00-7 |
| Database ID | 5013611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)acetonitrile
2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)acetonitrile (CAS 728908-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number728908-00-7
Database ID5013611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5013611
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)CC#N
- 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 728908-00-72-(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)acetonitrile
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