2D Chemical StructureDatabase ID 11277640
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N/C(=C(/C#N)C3=NC(=NC=C3)Cl)/S2Structure data verified · Database ID 11277640
Chemical Intermediate
(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(2-chloropyrimidin-4-yl)acetonitrile
CAS 861411-30-5Product ID 539021
| Intermediates | (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(2-chloropyrimidin-4-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 861411-30-5 |
| Database ID | 11277640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(2-chloropyrimidin-4-yl)acetonitrile
(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(2-chloropyrimidin-4-yl)acetonitrile (CAS 861411-30-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861411-30-5
Database ID11277640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11277640
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(=C(/C#N)C3=NC(=NC=C3)Cl)/S2
- 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 861411-30-5(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(2-chloropyrimidin-4-yl)acetonitrile
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