Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Oxazole,2-(2-bromophenyl)-4,5-dihydro-4-phenyl- |
EINECS | N/A |
CAS No. | 153233-81-9 | Density | 1.42 g/cm3 |
PSA | 21.59000 | LogP | 3.40280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H12BrNO | Boiling Point | 422.2 °C at 760 mmHg |
Molecular Weight | 302.17 | Flash Point | 209.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(2-bromophenyl)-4-phenyl-4,5-dihydro-1,3-oxazole; |
Article Data | 10 |
The Oxazole,2-(2-bromophenyl)-4,5-dihydro-4-phenyl- is an organic compound with the formula C15H12BrNO. With the CAS registry number 153233-81-9, its systematic name is 2-(2-bromophenyl)-4-phenyl-4,5-dihydro-1,3-oxazole.
Physical properties of Oxazole,2-(2-bromophenyl)-4,5-dihydro-4-phenyl-: (1)ACD/LogP: 4.34; (2)ACD/LogD (pH 5.5): 4.34; (3)ACD/LogD (pH 7.4): 4.34; (4)ACD/BCF (pH 5.5): 1173.13; (5)ACD/BCF (pH 7.4): 1177.35; (6)ACD/KOC (pH 5.5): 5472.54; (7)ACD/KOC (pH 7.4): 5492.23; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.635; (11)Molar Refractivity: 76.02 cm3; (12)Molar Volume: 212.3 cm3; (13)Surface Tension: 45.5 dyne/cm; (14)Density: 1.42 g/cm3; (15)Flash Point: 209.1 °C; (16)Enthalpy of Vaporization: 65.01 kJ/mol; (17)Boiling Point: 422.2 °C at 760 mmHg; (18)Vapour Pressure: 6.03E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)C2COC(=N2)c3ccccc3Br
(2)InChI: InChI=1/C15H12BrNO/c16-13-9-5-4-8-12(13)15-17-14(10-18-15)11-6-2-1-3-7-11/h1-9,14H,10H2
(3)InChIKey: VHKCPSPWIFJAKI-UHFFFAOYAR