| Weight | 245.263 g/mol |
|---|---|
| Formula | C11H7N3O2S |
| Hydrogen Acceptors | 5 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile (69625-13-4)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC(=CC=C1C2=CSC(=N2)CC#N)[N+](=O)[O-]
-
InChIKeyURTLLRGORUKPOJ-UHFFFAOYSA-N
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Synthesis
Reactant
+
4-Chloronitrobenzene
(Decarboxylative coupling)
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2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile
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