2-(4-Chlorophenyl)-3-oxobutanenitrile, 96%
cas: 5219-07-8 — see every product listed under this CAS number, including other names
2-(4-Chlorophenyl)-3-oxobutanenitrile, 96% (CAS 5219-07-8) is a chemical reagent available from Chemat. Available pack sizes: 1g, 10g, 5g. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | ST-1299-1g |
| cas | 5219-07-8 |
| size | 1g |
Documents:
Safety Data Sheet (MSDS)
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 1g | price on request | |
| Combi-blocks | 10g | price on request | |
| Combi-blocks | 5g | price on request |
properties
| purity | 96% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
2-(4-chlorophenyl)-3-oxobutanenitrile (CAS 5219-07-8) is a chemical compound with the molecular formula C10H8ClNO and a molecular weight of 193.63 g/mol. IUPAC name: 2-(4-chlorophenyl)-3-oxobutanenitrile. InChIKey: IPBZEJZUAZXNOS-UHFFFAOYSA-N.
| Molecular formula | C10H8ClNO |
|---|---|
| Molecular weight | 193.63 g/mol |
| IUPAC name | 2-(4-chlorophenyl)-3-oxobutanenitrile |
| InChIKey | IPBZEJZUAZXNOS-UHFFFAOYSA-N |
| SMILES | CC(=O)C(C#N)C1=CC=C(C=C1)Cl |
Computed by PubChem (NCBI)
Synonyms:
2-(4-Chlorophenyl)-3-oxobutyronitrile, 2-(4-Chloro-phenyl)-3-oxo-butyronitrile, Benzeneacetonitrile, alpha-acetyl-4-chloro-, ACETOACETONITRILE, 2-(p-CHLOROPHENYL)-, alpha-(p-Chlorophenyl)acetoacetonitrile, alpha-Acetyl-4-chlorobenzeneacetonitrile, p-Chlorophenylacetoacetonitrile, Benzeneacetonitrile, .alpha.-acetyl-4-chloro-, 4-10-00-02777 (Beilstein Handbook Reference), I+--Acetyl-4-chlorobenzeneacetonitrile