PHENYLTHIOACETONITRILE
- CAS NO.：5219-61-4
- Empirical Formula: C8H7NS
- Molecular Weight: 149.21
- MDL number: MFCD00019831
- EINECS: 226-013-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-07-16 09:55:39
What is PHENYLTHIOACETONITRILE?
Chemical properties
clear colorless to light yellow liquid
The Uses of PHENYLTHIOACETONITRILE
Applications include, electron-deficient aromatics undergo vicarious nucleophilic substitution (VNS) reactions with the anion. Thus the molecule is equivalent to an acetonitrile anion synthon with thiophenate as the leaving group. For example, in the presence of solid NaOH in DMSO, nitrobenzene gives predominantly 4-nitrophenylacetonitrile, along with some of the 2-isomer.
Properties of PHENYLTHIOACETONITRILE
| Boiling point: | 146-147 °C14 mm Hg(lit.) |
| Density | 1.142 g/mL at 25 °C(lit.) |
| refractive index | n |
| Flash point: | 146-147°C/14mm |
| form | clear liquid |
| color | Colorless to Yellow to Green |
| Water Solubility | Not miscible or difficult to mix in water. |
| BRN | 2042078 |
| CAS DataBase Reference | 5219-61-4(CAS DataBase Reference) |
Safety information for PHENYLTHIOACETONITRILE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
Computed Descriptors for PHENYLTHIOACETONITRILE
New Products
(E)-1-Ethoxyethene-2-boronic Acid Pinacol Ester 1,3-Diethyl-1,3-Diphenylurea 3-(4-morpholinophenylamino)-5-amino-1H-pyrazole-4-carbonitrile Methyl 2-methylquinoline-6-carboxylate 2,4-dihydroxybenzaldehyde 2-((4-morpholinophenylamino) (methylthio) methylene) malononitrile 1,3-Di Iodo Benzene Methyl 2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxylate 4-(2-Aminoethyl)-7-hydroxy-2H-chromoen-2-one 3-Hydroxy-4-nitrobromobenzene 2-Ethyl-1,4-diaminobenzene 2-Ethylhexyl 4-aminobenzoate Thio AcetamideRelated products of tetrahydrofuran
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