| product Name |
4-Fluoro-2-nitroaniline |
| Synonyms |
4-FLUORO-2-NITROBENZENEAMINE; 2-NITRO-4-FLUOROANILINE; Benzenamine, 4-fluoro-2-nitro-; 4-Fluoro-2-Nitroaniline 2-Nitro-4-Fluoroaniline; 4-Fluoro-2-nitroaniline 97%; 4-Fluoro-2-nitroaniline97%; 4-Fluoro-2-nitro-phenylamine; 2-Amino-5-fluoronitrobenzene; 1-(2,4-difluorophenyl)ethanone |
| Molecular Formula |
C8H6F2O |
| Molecular Weight |
156.1294 |
| InChI |
InChI=1/C8H6F2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3 |
| CAS Registry Number |
364-78-3 |
| EINECS |
206-666-0 |
| Molecular Structure |
|
| Density |
1.206g/cm3 |
| Melting point |
96-100℃ |
| Boiling point |
177.4°C at 760 mmHg |
| Refractive index |
1.472 |
| Flash point |
66.7°C |
| Water solubility |
INSOLUBLE |
| Vapour Pressur |
1.04mmHg at 25°C |
| Hazard Symbols |
Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
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