| product Name |
2-Nitrophenylacetonitrile |
| Synonyms |
2-Nitrobenzyl cyanide; 2-nitrobenzeneacetonitrile; O-nitrobenzyl cyanide; 2-nitrophenyl acetic acid, nitrile; O-nitrophenylacetonitrile;
|
| Molecular Formula |
C8H6N2O2 |
| Molecular Weight |
162.1454 |
| InChI |
InChI=1/C8H6N2O2/c9-6-5-7-3-1-2-4-8(7)10(11)12/h1-4H,5H2 |
| CAS Registry Number |
610-66-2 |
| EINECS |
210-231-0 |
| Molecular Structure |
|
| Density |
1.272g/cm3 |
| Melting point |
81-85℃ |
| Boiling point |
304.6°C at 760 mmHg |
| Refractive index |
1.577 |
| Flash point |
138°C |
| Water solubility |
<0.01 g/100 mL at 20℃ |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Description |
S24/25:;
|
|
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