2D Chemical StructureDatabase ID 2110843
No renderable structure data available
SMILES
CN1C2=CC=CC=C2S/C1=C(C#N)/C(=O)CClStructure data verified · Database ID 2110843
Chemical Intermediate
(2E)-4-chloro-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile
CAS 746607-67-0Product ID 508595
| Intermediates | (2E)-4-chloro-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 746607-67-0 |
| Database ID | 2110843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-4-chloro-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile
(2E)-4-chloro-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile (CAS 746607-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number746607-67-0
Database ID2110843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2110843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2S/C1=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 746607-67-0(2E)-4-chloro-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile
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