product Name |
(2-methyl-1H-indol-3-yl)acetonitrile |
Synonyms |
2-(2-methyl-1H-indol-3-yl)acetonitrile |
Molecular Formula |
C11H10N2 |
Molecular Weight |
170.2105 |
InChI |
InChI=1/C11H10N2/c1-8-9(6-7-12)10-4-2-3-5-11(10)13-8/h2-5,13H,6H2,1H3 |
CAS Registry Number |
4071-16-3 |
Molecular Structure |
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Density |
1.179g/cm3 |
Boiling point |
380.1°C at 760 mmHg |
Refractive index |
1.652 |
Flash point |
128.9°C |
Vapour Pressur |
5.6E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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