2D Chemical StructureDatabase ID 5164190
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C(C#N)C(=O)CClStructure data verified · Database ID 5164190
Chemical Intermediate
2-(1,3-benzothiazol-2-yl)-4-chloro-3-oxobutanenitrile
CAS 160148-12-9Product ID 238962
| Intermediates | 2-(1,3-benzothiazol-2-yl)-4-chloro-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 160148-12-9 |
| Database ID | 5164190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-2-yl)-4-chloro-3-oxobutanenitrile
2-(1,3-benzothiazol-2-yl)-4-chloro-3-oxobutanenitrile (CAS 160148-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160148-12-9
Database ID5164190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5164190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C(C#N)C(=O)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 160148-12-92-(1,3-benzothiazol-2-yl)-4-chloro-3-oxobutanenitrile
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