2D Chemical StructureDatabase ID 91691092
No renderable structure data available
SMILES
C1CCC(C1)(C#N)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 91691092
Chemical Intermediate
1-(1,3-benzothiazol-2-yl)cyclopentane-1-carbonitrile
CAS 1877185-94-8Product ID 295078
| Intermediates | 1-(1,3-benzothiazol-2-yl)cyclopentane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1877185-94-8 |
| Database ID | 91691092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-2-yl)cyclopentane-1-carbonitrile
1-(1,3-benzothiazol-2-yl)cyclopentane-1-carbonitrile (CAS 1877185-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1877185-94-8
Database ID91691092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91691092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C#N)C2=NC3=CC=CC=C3S2
- 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 1877185-94-81-(1,3-benzothiazol-2-yl)cyclopentane-1-carbonitrile
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