| Produkt-Name |
2-Phenylindole-3-acetonitrile |
| Synonyme |
(2-phenyl-1H-indol-3-yl)acetonitrile |
| Molekulare Formel |
C16H12N2 |
| Molecular Weight |
232.2799 |
| InChI |
InChI=1/C16H12N2/c17-11-10-14-13-8-4-5-9-15(13)18-16(14)12-6-2-1-3-7-12/h1-9,18H,10H2 |
| CAS Registry Number |
27005-52-3 |
| Molecular Structure |
|
| Dichte |
1.201g/cm3 |
| Siedepunkt |
493.9°C at 760 mmHg |
| Brechungsindex |
1.674 |
| Flammpunkt |
154.4°C |
|
CN
DE
JP
KR
RU
CZ
ES
FR
GR
HU
ID
IN
IL
IR
IT
MY
NL
NO
PL
PT
SA
TR