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Name |
Benzoxazole,2,2'-(1,3-phenylene)bis- |
EINECS | N/A |
CAS No. | 59049-84-2 | Density | 1.299 g/cm3 |
PSA | 52.06000 | LogP | 5.30300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H12N2O2 | Boiling Point | 458 °C at 760 mmHg |
Molecular Weight | 312.327 | Flash Point | 225.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzoxazole,2,2'-m-phenylenebis- (6CI,7CI); |
Article Data | 4 |
The Benzoxazole,2,2'-(1,3-phenylene)bis-, with the CAS registry number 59049-84-2, is also known as 2,2-m-Pheylene-bis-benzoxazol. This chemical's molecular formula is C20H12N2O2 and molecular weight is 312.327. What's more, its systematic name is called 2,2'-Benzene-1,3-diylbis(1,3-benzoxazole).
Physical properties about Benzoxazole,2,2'-(1,3-phenylene)bis- are: (1)ACD/LogP: 6.08; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 52.06 Å2; (7)Index of Refraction: 1.69; (8)Molar Refractivity: 91.9 cm3; (9)Molar Volume: 240.2 cm3; (10)Surface Tension: 56.2 dyne/cm; (11)Density: 1.299 g/cm3; (12)Flash Point: 225.3 °C; (13)Enthalpy of Vaporization: 69.07 kJ/mol; (14)Boiling Point: 458 °C at 760 mmHg; (15)Vapour Pressure: 3.87E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1c5ccccc5oc1c4cccc(c2nc3ccccc3o2)c4
(2) InChI: InChI=1/C20H12N2O2/c1-3-10-17-15(8-1)21-19(23-17)13-6-5-7-14(12-13)20-22-16-9-2-4-11-18(16)24-20/h1-12H
(3) InChIKey: RYDGJSHONGAQOS-UHFFFAOYAM