product Name |
3-(4-Fluorophenyl)-1H-pyrazole |
Synonyms |
TIMTEC-BB SBB000139; 3-(4-FLUORO-PHENYL)-1 H-PYRAZOLE; 3-(4-FLUOROPHENYL)PYRAZOLE; AKOS B028619; BUTTPARK 15\07-51; ART-CHEM-BB B028619; 1H-Pyrazole,3-(4-fluorophenyl)-(9CI); 5-(4-fluorophenyl)-1H-pyrazole |
Molecular Formula |
C9H7FN2 |
Molecular Weight |
162.1637 |
InChI |
InChI=1/C9H7FN2/c10-8-3-1-7(2-4-8)9-5-6-11-12-9/h1-6H,(H,11,12) |
CAS Registry Number |
154258-82-9 |
Molecular Structure |
|
Density |
1.242g/cm3 |
Melting point |
100-104℃ |
Boiling point |
334.1°C at 760 mmHg |
Refractive index |
1.579 |
Flash point |
155.8°C |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R22:;
R37/38:;
R41:;
|
Safety Description |
S26:;
S39:;
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