2D Chemical StructureDatabase ID 716385
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CSC(=N2)CC#N)[N+](=O)[O-]Structure data verified · Database ID 716385
Chemical Intermediate
2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile
CAS 69625-13-4Product ID 494683
| Intermediates | 2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 69625-13-4 |
| Database ID | 716385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile
2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile (CAS 69625-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69625-13-4
Database ID716385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 716385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CSC(=N2)CC#N)[N+](=O)[O-]
- 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 69625-13-42-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile
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