2-Chloro-1-(1h-indol-3-yl)-2-phenyl-ethanone, 95%
cas: 42883-45-4 — see every product listed under this CAS number, including other names
2-Chloro-1-(1h-indol-3-yl)-2-phenyl-ethanone, 95% (CAS 42883-45-4) is a chemical reagent available from Chemat. Available pack sizes: 5g, 10g, 250mg, 1g, 100mg. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | JH-8234-5g |
| cas | 42883-45-4 |
| size | 5g |
Documents:
Safety Data Sheet (MSDS)
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 5g | price on request | |
| Combi-blocks | 10g | price on request | |
| Combi-blocks | 250mg | price on request | |
| Combi-blocks | 1g | 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-chloro-1-(1H-indol-3-yl)-2-phenylethanone (CAS 42883-45-4) is a chemical compound with the molecular formula C16H12ClNO and a molecular weight of 269.72 g/mol. IUPAC name: 2-chloro-1-(1H-indol-3-yl)-2-phenylethanone. InChIKey: ASZBJIFVTIEZFN-UHFFFAOYSA-N.
| Molecular formula | C16H12ClNO |
|---|---|
| Molecular weight | 269.72 g/mol |
| IUPAC name | 2-chloro-1-(1H-indol-3-yl)-2-phenylethanone |
| InChIKey | ASZBJIFVTIEZFN-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)Cl |
Computed by PubChem (NCBI)