2D Chemical StructureDatabase ID 2410804
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)CC#N)CClStructure data verified · Database ID 2410804
Chemical Intermediate
2-[2-(chloromethyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetonitrile
CAS 731795-75-8Product ID 504368
| Intermediates | 2-[2-(chloromethyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 731795-75-8 |
| Database ID | 2410804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(chloromethyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetonitrile
2-[2-(chloromethyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetonitrile (CAS 731795-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number731795-75-8
Database ID2410804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2410804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)CC#N)CCl
- 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 731795-75-82-[2-(chloromethyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetonitrile
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