Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Amino-1-(2-fluorophenyl)-1H-pyrazole-4-carbonitrile |
EINECS | N/A |
CAS No. | 135108-48-4 | Density | 1.361 g/cm3 |
PSA | 67.63000 | LogP | 2.04648 |
Solubility | N/A | Melting Point |
145.9-146.8 °C(Solv: ethanol (64-17-5)) |
Formula | C10H7FN4 | Boiling Point | 402.429 °C at 760 mmHg |
Molecular Weight | 202.191 | Flash Point | 197.182 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Cyanopyrazole 47A;5-amino-1-(2-fluorophenyl)-1H-pyrazole-4-carbonitrile; |
Article Data | 10 |
The 5-Amino-1-(2-fluorophenyl)-1H-pyrazole-4-carbonitrile, with the CAS registry number of 135108-48-4, is also known as 1H-Pyrazole-4-carbonitrile, 5-amino-1-(2-fluorophenyl)-. This chemical's molecular formula is C10H7FN4 and molecular weight is 202.19.
Physical properties about the 5-Amino-1-(2-fluorophenyl)-1H-pyrazole-4-carbonitrile are: (1)ACD/LogP: 0.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 6; (6)ACD/BCF (pH 7.4): 6; (7)ACD/KOC (pH 5.5): 130; (8)ACD/KOC (pH 7.4): 130; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 67.63 Å2; (13)Index of Refraction: 1.651; (14)Molar Refractivity: 54.241 cm3; (15)Molar Volume: 148.53 cm3; (16)Surface Tension: 52.199 dyne/cm; (17)Density: 1.361 g/cm3; (18)Flash Point: 197.182 °C; (19)Enthalpy of Vaporization: 65.358 kJ/mol; (20)Boiling Point: 402.429 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc1ccccc1n2ncc(C#N)c2N
(2) InChI: InChI=1/C10H7FN4/c11-8-3-1-2-4-9(8)15-10(13)7(5-12)6-14-15/h1-4,6H,13H2
(3) InChIKey: JJKQJLDSHKDCAM-UHFFFAOYAQ