product Name |
3-fluoro-P-anisidine |
Synonyms |
3-Fluoro-4-methoxyaniline; 4-Amino-2-fluoroanisol |
Molecular Formula |
C7H8FNO |
Molecular Weight |
141.1429 |
InChI |
InChI=1/C7H8FNO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,9H2,1H3 |
CAS Registry Number |
366-99-4 |
Molecular Structure |
|
Density |
1.176g/cm3 |
Melting point |
81-84℃ |
Boiling point |
253.4°C at 760 mmHg |
Refractive index |
1.531 |
Flash point |
101.2°C |
Vapour Pressur |
0.0184mmHg at 25°C |
Hazard Symbols |
T:Toxic;
Xn:Harmful;
|
Risk Codes |
R20/21/22:;
R23/24/25:;
R36/37/38:;
|
Safety Description |
S26:;
S28A:;
S36/37/39:;
S38:;
S45:;
|
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