Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-(4-Bromo-1H-pyrazol-3-yl)pyridine |
EINECS | N/A |
CAS No. | 166196-54-9 | Density | 1.651 g/cm3 |
PSA | 41.57000 | LogP | 2.23420 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6BrN3 | Boiling Point | 381.2 °C at 760 mmHg |
Molecular Weight | 224.06 | Flash Point | 184.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
AR3941;4-(4-BROMO-1H-PYRAZOL-3-YL)PYRIDINE; |
Article Data | 3 |
The 4-(4-Bromo-1H-pyrazol-3-yl)pyridine, its cas register number is 166196-54-9. The Systematic name about this chemical is 4-(4-bromo-1H-pyrazol-3-yl)pyridine.
Physical properties about 4-(4-Bromo-1H-pyrazol-3-yl)pyridine are: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 41.57Å2; (5)Index of Refraction: 1.644; (6)Molar Refractivity: 49.15 cm3; (7)Molar Volume: 135.6 cm3; (8)Polarizability: 19.48x10-24cm3; (9)Surface Tension: 60.9 dyne/cm; (10)Enthalpy of Vaporization: 60.48 kJ/mol; (11)Vapour Pressure: 1.13E-05 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)SMILES: c1cnccc1c2c(c[nH]n2)Br
(2)InChI: InChI=1/C8H6BrN3/c9-7-5-11-12-8(7)6-1-3-10-4-2-6/h1-5H,(H,11,12)
(3)InChIKey: LKKNQJJSEMQTHQ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H6BrN3/c9-7-5-11-12-8(7)6-1-3-10-4-2-6/h1-5H,(H,11,12)
(5)Std. InChIKey: LKKNQJJSEMQTHQ-UHFFFAOYSA-N