1H-Pyrazol-3-amine,5-(2-fluorophenyl)- supplier

Name
3-Amino-5-(2-fluorophenyl)-1H-pyrazole
EINECS
CAS No. 502132-86-7
Article Data3
CAS DataBase
Density 1.334 g/cm³
Solubility
Melting Point
Formula C₉H₈FN₃
Boiling Point 427.6 °C at 760 mmHg
Molecular Weight 177.18
Flash Point 212.4 °C
Transport Information
Appearance
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;
PSA 55.43000
LogP 1.72810

1H-Pyrazol-3-amine,5-(2-fluorophenyl)- Specification

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

Product Name

3-Amino-5-(2-fluorophenyl)-1H-pyrazole

1H-Pyrazol-3-amine,5-(2-fluorophenyl)- Specification

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