Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Amino-1-(4-bromophenyl)-1H-pyrazole-4-carbonitrile |
EINECS | N/A |
CAS No. | 5334-28-1 | Density | 1.66 g/cm3 |
PSA | 67.63000 | LogP | 2.66988 |
Solubility | N/A | Melting Point |
168-170 °C |
Formula | C10H7BrN4 | Boiling Point | 440.6 °C at 760 mmHg |
Molecular Weight | 263.096 | Flash Point | 220.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Pyrazole-4-carbonitrile, 5-amino-1-(4-bromophenyl)-; |
Article Data | 12 |
The 5-Amino-1-(4-bromophenyl)pyrazole-4-carbonitrile, with the CAS registry number 5334-28-1, is also known as 1H-Pyrazole-4-carbonitrile, 5-amino-1-(4-bromophenyl)-. This chemical's molecular formula is C10H7BrN4 and molecular weight is 263.09. What's more, its IUPAC name is 5-Amino-1-(4-bromophenyl)pyrazole-4-carbonitrile.
Physical properties about 5-Amino-1-(4-bromophenyl)pyrazole-4-carbonitrile are: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 44.85 Å2; (7)Index of Refraction: 1.711; (8)Molar Refractivity: 61.92 cm3; (9)Molar Volume: 158.1 cm3; (10)Polarizability: 24.54×10-24 cm3; (11)Surface Tension: 61.2 dyne/cm; (12)Density: 1.66 g/cm3; (13)Flash Point: 220.3 °C; (14)Enthalpy of Vaporization: 69.77 kJ/mol; (15)Boiling Point: 440.6 °C at 760 mmHg; (16)Vapour Pressure: 5.82E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc2ccc(n1ncc(C#N)c1N)cc2
(2) InChI: InChI=1/C10H7BrN4/c11-8-1-3-9(4-2-8)15-10(13)7(5-12)6-14-15/h1-4,6H,13H2
(3) InChIKey: VWTGKVYPKFTDSL-UHFFFAOYAF