2D Chemical StructureDatabase ID 4530340
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)NC(=O)CC#NStructure data verified · Database ID 4530340
Chemical Intermediate
N-(1,3-benzothiazol-2-yl)-2-cyanoacetamide
CAS 170802-47-8Product ID 257772
| Intermediates | N-(1,3-benzothiazol-2-yl)-2-cyanoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 170802-47-8 |
| Database ID | 4530340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-yl)-2-cyanoacetamide
N-(1,3-benzothiazol-2-yl)-2-cyanoacetamide (CAS 170802-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170802-47-8
Database ID4530340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4530340
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)NC(=O)CC#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 170802-47-8N-(1,3-benzothiazol-2-yl)-2-cyanoacetamide
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