| product Name |
4-Nitrophenylacetonitrile |
| Synonyms |
4-Nitrobenzyl cyanide; p-Nitrobenzyl cyanide; p-nitrophenylacetonitrile; Benzeneacetonitrile, 4-nitro-; 4-Nitrobenzeneacetonitrile |
| Molecular Formula |
C8H6N2O2 |
| Molecular Weight |
162.1454 |
| InChI |
InChI=1/C8H6N2O2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5H2 |
| CAS Registry Number |
555-21-5 |
| EINECS |
209-085-0 |
| Molecular Structure |
|
| Density |
1.272g/cm3 |
| Melting point |
114-118℃ |
| Boiling point |
336.3°C at 760 mmHg |
| Refractive index |
1.577 |
| Flash point |
157.2°C |
| Water solubility |
INSOLUBLE |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Description |
S36/37:;
|
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