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| Chemical manufacturer since 2002 | ||||
| Name | alpha-(2-Bromo-2-Propen-1-Yl)-Benzeneacetonitrile |
|---|---|
| Synonyms | 4-Bromo-2-Phenyl-Pent-4-Enenitrile; Fs011445 |
| Molecular Structure |  |
| Molecular Formula | C11H10BrN |
| Molecular Weight | 236.11 |
| CAS Registry Number | 137040-93-8 |
| SMILES | C1=C(C(CC(Br)=C)C#N)C=CC=C1 |
| InChI | 1S/C11H10BrN/c1-9(12)7-11(8-13)10-5-3-2-4-6-10/h2-6,11H,1,7H2 |
| InChIKey | PCUOXYSNHJPTSS-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for alpha-(2-Bromo-2-Propen-1-Yl)-Benzeneacetonitrile |