5798-79-8 Brom(phenyl)acetonitril
Produkt-Name |
Brom(phenyl)acetonitril |
Synonyme |
alpha-Brombenzylcyanid; 3-09-00-02278 (Beilstein-Handbuch-Referenz); Essigsäure, Bromophenyl-, Nitril; Acetonitril, Bromophenyl-; BBN; BRN 1862309; Benzolacetonitril, Alpha-Brom-; Brombenzylcyanid; Bromobenzylcyanid; Bromobenzylnitril;CA;CA (Tränengas); Camite; HSDB 1982; alpha-Brombenzylkyanid; alpha-Brombenzylkyanid [tschechisch]; alpha-Brom-alpha-tolunitril; alpha-Brombenzolacetonitril; alpha-Bromphenylacetonitril; Benzolacetonitril, alpha-Brom- (9CI); Brom(phenyl)acetonitril |
Englischer Name |
bromo(phenyl)acetonitrile; alpha-Bromobenzyl cyanide; 3-09-00-02278 (Beilstein Handbook Reference); Acetic acid, bromophenyl-, nitrile; Acetonitrile, bromophenyl-; BBN; BRN 1862309; Benzeneacetonitrile, alpha-bromo-; Brombenzyl cyanide; Bromobenzylcyanide; Bromobenzylnitrile; CA; CA (Tear gas); Camite; HSDB 1982; alpha-Brombenzylkyanid; alpha-Brombenzylkyanid [Czech]; alpha-Bromo-alpha-tolunitrile; alpha-Bromobenzeneacetonitrile; alpha-Bromophenylacetonitrile; Benzeneacetonitrile, alpha-bromo- (9CI); Bromo(phenyl)acetonitrile |
Molekulare Formel |
C8H6BrN |
Molecular Weight |
196.0439 |
InChI |
InChI=1/C8H6BrN/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8H |
CAS Registry Number |
5798-79-8 |
EINECS |
227-348-8 |
Molecular Structure |
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Dichte |
1.513g/cm3 |
Siedepunkt |
228°C at 760 mmHg |
Brechungsindex |
1.585 |
Flammpunkt |
91.7°C |
Dampfdruck |
0.075mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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