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Name |
Propanedial,2-(2-quinoxalinyl)- |
EINECS | N/A |
CAS No. | 205744-84-9 | Density | 1.27 g/cm3 |
PSA | 59.92000 | LogP | 1.11120 |
Solubility | N/A | Melting Point |
197-199°C |
Formula | C11H8N2O2 | Boiling Point | 384.2 °C at 760 mmHg |
Molecular Weight | 200.1934 | Flash Point | 186.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Propanedial,2-quinoxalinyl- (9CI); |
The CAS registry number of Propanedial,2-(2-quinoxalinyl)- is 205744-84-9. This chemical is also named as 2-(2-Quinoxalinyl)malondialdehyde, 95. In addition, its molecular formula is C11H8N2O2 and molecular weight is 200.196. Its systematic name is called quinoxalin-2(1H)-ylidenepropanedial.
Physical properties about Propanedial,2-(2-quinoxalinyl)- are: (1)ACD/LogP: -1.42; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Index of Refraction: 1.633; (7)Molar Refractivity: 55.95 cm3; (8)Molar Volume: 156.6 cm3; (9)Surface Tension: 51.8 dyne/cm; (10)Density: 1.27 g/cm3; (11)Flash Point: 186.2 °C; (12)Enthalpy of Vaporization: 63.29 kJ/mol; (13)Boiling Point: 384.2 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C/C(=C1/Nc2c(\N=C1)cccc2)C=O
(2)InChI: InChI=1/C11H8N2O2/c14-6-8(7-15)11-5-12-9-3-1-2-4-10(9)13-11/h1-7,13H
(3)InChIKey: PIYGWSYFDPONBS-UHFFFAOYAZ