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4-Fluorophenylacetonitrile |
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Chemical Name | 4-Fluorophenylacetonitrile |
Synonyms | 4-Fluorobenzyl cyanide; 4-Fluorophenylacetic acid nitrile;p-Fluorophenylacetonitrile;Para-Fluorobenzyl cyanide |
Molecular Formula | C8H6FN |
Molecular Weight | 135.1383 |
InChl | InChI=1/C8H6FN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5H2 |
CAS Registry Number | 459-22-3 |
EINECS | 207-286-8 |
Molecular Structure | |
Density | 1.127g/cm3 |
Boiling Point | 234.2°C at 760 mmHg |
Refractive Index | 1.507 |
Flash Point | 108.3°C |
Vapour Pressur | 0.0535mmHg at 25°C |
Hazard Symbols | Xn##Harmful:; |
Risk Codes | R20/21/22:; |
Safety Description | S24/25:; |
MSDS |