CAS: 5798-79-8
IUPAC: 2-bromo-2-phenylacetonitrile
SMILES:
N#CC(Br)c1ccccc1Canonical SMILES:
C1=CC=C(C=C1)C(C#N)BrSummenformel: C8H6BrN
Molare Masse: 196.04
InChIKey: XUHFBOUSHUEAQZ-UHFFFAOYSA-N
InChI:
PubChem CID: 22044 →InChI=1S/C8H6BrN/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8HSynonyme
Bromobenzyl cyanideBromo(phenyl)acetonitrileALPHA-BROMOBENZYL CYANIDEalpha-Bromobenzeneacetonitrilebromo benzyl cyanidealpha-Brombenzylkyanidalpha-Brombenzylkyanid [Czech]HSDB 1982EINECS 227-348-8UNII-7JP1R2F6C6BRN 1862309ALPHA-BROMOBENZYL CYANIDDTXSID508711463-09-00-02278 (Beilstein Handbook Reference).ALPHA.-BROMOBENZENEACETONITRILE.ALPHA.-BROMOBENZYL CYANIDE [MI]bromophenylacetonitrileBromobenzyl cyanidesalphaBrombenzylkyanidUN1694alphaBromobenzyl cyanidealphaBromoalphatolunitrileAcetonitrile, bromophenylRefChem:121549alphaBromophenylacetonitrilealphaBromobenzeneacetonitrileBenzeneacetonitrile, alphabromoDTXCID90818818Acetic acid, bromophenyl, nitrile19472-74-331938-07-516532-79-95798-79-8
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