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Name |
Pyridazine,3-(4-bromo-1H-pyrazol-1-yl)-6-chloro- |
EINECS | N/A |
CAS No. | 957035-33-5 | Density | 1.92 g/cm3 |
PSA | 43.60000 | LogP | 2.07820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H4BrClN4 | Boiling Point | 419.5 °C at 760 mmHg |
Molecular Weight | 259.4905 | Flash Point | 207.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(4-Bromo-1H-pyrazol-1-yl)-6-chloropyridazine; |
The Pyridazine,3-(4-bromo-1H-pyrazol-1-yl)-6-chloro-, with the CAS registry number 957035-33-5, is also known as 3-(4-Bromo-1H-pyrazol-1-yl)-6-chloropyridazine. It belongs to the product categories of Blocks; Bromides; Imidazoles; Pyridines. This chemical's molecular formula is C7H4BrClN4 and molecular weight is 259.4905. What's more, its systematic name is called 3-(4-Bromopyrazol-1-yl)-6-chloro-pyridazine.
Physical properties about Pyridazine,3-(4-bromo-1H-pyrazol-1-yl)-6-chloro- are: (1)ACD/LogP: 0.77; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.77; (4)ACD/LogD (pH 7.4): 0.77; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 43.6 Å2; (9)Index of Refraction: 1.749; (10)Molar Refractivity: 54.97 cm3; (11)Molar Volume: 135 cm3; (12)Polarizability: 21.79×10-24 cm3; (13)Surface Tension: 63.2 dyne/cm; (14)Density: 1.92 g/cm3; (15)Flash Point: 207.5 °C; (16)Enthalpy of Vaporization: 64.71 kJ/mol; (17)Boiling Point: 419.5 °C at 760 mmHg; (18)Vapour Pressure: 7.38E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(nnc1n2cc(cn2)Br)Cl
(2) InChI: InChI=1/C7H4BrClN4/c8-5-3-10-13(4-5)7-2-1-6(9)11-12-7/h1-4H
(3) InChIKey: KPQXONXRLAIKLB-UHFFFAOYAZ