2D Chemical StructureDatabase ID 854801
No renderable structure data available
SMILES
CN1C2=CC=CC=C2SC1=C(C#N)C#NStructure data verified · Database ID 854801
Chemical Intermediate
2-(3-methyl-1,3-benzothiazol-2-ylidene)propanedinitrile
CAS 126772-91-6Product ID 124766
| Intermediates | 2-(3-methyl-1,3-benzothiazol-2-ylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 126772-91-6 |
| Database ID | 854801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-1,3-benzothiazol-2-ylidene)propanedinitrile
2-(3-methyl-1,3-benzothiazol-2-ylidene)propanedinitrile (CAS 126772-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126772-91-6
Database ID854801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 854801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2SC1=C(C#N)C#N
- 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 126772-91-62-(3-methyl-1,3-benzothiazol-2-ylidene)propanedinitrile
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