2D Chemical StructureDatabase ID 2470491
No renderable structure data available
SMILES
C/C(=C(/C#N)C1=NC2=CC=CC=C2S1)/CClStructure data verified · Database ID 2470491
Chemical Intermediate
(E)-2-(1,3-benzothiazol-2-yl)-4-chloro-3-methylbut-2-enenitrile
CAS 735342-48-0Product ID 505573
| Intermediates | (E)-2-(1,3-benzothiazol-2-yl)-4-chloro-3-methylbut-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 735342-48-0 |
| Database ID | 2470491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(1,3-benzothiazol-2-yl)-4-chloro-3-methylbut-2-enenitrile
(E)-2-(1,3-benzothiazol-2-yl)-4-chloro-3-methylbut-2-enenitrile (CAS 735342-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number735342-48-0
Database ID2470491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2470491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C(/C#N)C1=NC2=CC=CC=C2S1)/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 735342-48-0(E)-2-(1,3-benzothiazol-2-yl)-4-chloro-3-methylbut-2-enenitrile
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