2-(1H-Benzimidazol-2-yl)-4-chloro-3-oxobutanenitrile, 95%
cas: 63572-67-8 — see every product listed under this CAS number, including other names
2-(1H-Benzimidazol-2-yl)-4-chloro-3-oxobutanenitrile, 95% (CAS 63572-67-8) is a chemical reagent available from Chemat. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | JL-7585-5g |
| cas | 63572-67-8 |
| size | 5g |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 5g | price on request | |
| Combi-blocks | 1g | price on request | |
| Combi-blocks | 10g | price on request | |
| Combi-blocks | 250mg | price on request | |
| Combi-blocks | 100mg | price on request |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
2-(1H-benzimidazol-2-yl)-4-chloro-3-oxobutanenitrile (CAS 63572-67-8) is a chemical compound with the molecular formula C11H8ClN3O and a molecular weight of 233.65 g/mol. IUPAC name: 2-(1H-benzimidazol-2-yl)-4-chloro-3-oxobutanenitrile. InChIKey: ANPUKQWTWOKPNF-UHFFFAOYSA-N.
| Molecular formula | C11H8ClN3O |
|---|---|
| Molecular weight | 233.65 g/mol |
| IUPAC name | 2-(1H-benzimidazol-2-yl)-4-chloro-3-oxobutanenitrile |
| InChIKey | ANPUKQWTWOKPNF-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)NC(=N2)C(C#N)C(=O)CCl |
Computed by PubChem (NCBI)
Synonyms:
2-(1H-benzimidazol-2-yl)-4-chloro-3-oxobutanenitrile, 1H-Benzimidazole-2-acetonitrile, a-(chloroacetyl)-, 2-(1H-Benzo[d]imidazol-2-yl)-4-chloro-3-oxobutanenitrile, 2-benzimidazol-2-yl-4-chloro-3-oxobutanenitrile, 2-(2-benzimidazolyl)-3-keto-4-chlorobutyronitrile, 2-(1H-benzimidazol-2-yl)-4-chloro-3-oxo-butanenitrile