Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Pyrazol-3-amine,5-(2-fluorophenyl)- |
EINECS | N/A |
CAS No. | 502132-86-7 | Density | 1.334 g/cm3 |
PSA | 55.43000 | LogP | 1.72810 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H8FN3 | Boiling Point | 427.6 °C at 760 mmHg |
Molecular Weight | 177.18 | Flash Point | 212.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/39 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
3-Amino-5-(2-fluorophenyl)-1H-pyrazole;5-(2-Fluorophenyl)-1H-pyrazol-3-amine;3-(2-Fluorophenyl)pyrazole-5-ylamine; |
Article Data | 3 |
The 1H-Pyrazol-3-amine,5-(2-fluorophenyl)-, with the CAS registry number 502132-86-7, is also known as 3-Amino-5-(2-fluorophenyl)-1H-pyrazole. This chemical's molecular formula is C9H8FN3 and molecular weight is 177.18. What's more, its systematic name is 5-(2-fluorophenyl)-1H-pyrazol-3-amine.
Physical properties of 1H-Pyrazol-3-amine,5-(2-fluorophenyl)- are: (1)ACD/LogP: 1.02; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 21.06 Å2; (7)Index of Refraction: 1.636; (8)Molar Refractivity: 47.59 cm3; (9)Molar Volume: 132.7 cm3; (10)Polarizability: 18.86×10-24cm3; (11)Surface Tension: 58.6 dyne/cm; (12)Density: 1.334 g/cm3; (13)Flash Point: 212.4 °C; (14)Enthalpy of Vaporization: 68.26 kJ/mol; (15)Boiling Point: 427.6 °C at 760 mmHg; (16)Vapour Pressure: 1.62E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccccc1c2cc(nn2)N
(2)Std. InChI: InChI=1S/C9H8FN3/c10-7-4-2-1-3-6(7)8-5-9(11)13-12-8/h1-5H,(H3,11,12,13)
(3)Std. InChIKey: HUDWZILWJQGLPY-UHFFFAOYSA-N