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Name |
Pyridazine,4-(2-phenylethenyl)- |
EINECS | N/A |
CAS No. | 39816-19-8 | Density | 1.145 g/cm3 |
PSA | 25.78000 | LogP | 2.64700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H10N2 | Boiling Point | 364.2 °C at 760 mmHg |
Molecular Weight | 182.225 | Flash Point | 168.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Styrylpyridazine; |
Article Data | 3 |
The Pyridazine,4-(2-phenylethenyl)-, with the CAS registry number 39816-19-8, is also known as 4-Styrylpyridazine. This chemical's molecular formula is C12H10N2 and molecular weight is 182.22. What's more, its IUPAC name is 4-(2-phenylethenyl)pyridazine.
Physical properties of Pyridazine,4-(2-phenylethenyl)- are: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 25.78 Å2; (7)Index of Refraction: 1.675; (8)Molar Refractivity: 59.82 cm3; (9)Molar Volume: 159 cm3; (10)Polarizability: 23.71×10-24cm3; (11)Surface Tension: 53.4 dyne/cm; (12)Density: 1.145 g/cm3; (13)Flash Point: 168.9 °C; (14)Enthalpy of Vaporization: 58.64 kJ/mol; (15)Boiling Point: 364.2 °C at 760 mmHg; (16)Vapour Pressure: 3.57E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n2ncc(C=Cc1ccccc1)cc2
(2)Std. InChI: InChI=1S/C12H10N2/c1-2-4-11(5-3-1)6-7-12-8-9-13-14-10-12/h1-10H
(3)Std. InChIKey: WHUUTUUXTSPPDS-UHFFFAOYSA-N