2D Chemical StructureDatabase ID 17749983
No renderable structure data available
SMILES
C1CCC2=C(C1)N=C(S2)CC#NStructure data verified · Database ID 17749983
Chemical Intermediate
2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetonitrile
CAS 497933-46-7Product ID 435859
| Intermediates | 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 497933-46-7 |
| Database ID | 17749983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetonitrile
2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetonitrile (CAS 497933-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497933-46-7
Database ID17749983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17749983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N=C(S2)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 497933-46-72-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetonitrile
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