Oxazole,2-(2-bromophenyl)-4,5-dihydro-4-phenyl- supplier

Name
2-(2-BROMOPHENYL)-4-PHENYL-4,5-DIHYDROOXAZOLE
EINECS
CAS No. 153233-81-9
Article Data10
CAS DataBase
Density 1.42 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₂BrNO
Boiling Point 422.2 °C at 760 mmHg
Molecular Weight 302.17
Flash Point 209.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2-bromophenyl)-4-phenyl-4,5-dihydro-1,3-oxazole;
PSA 21.59000
LogP 3.40280

Oxazole,2-(2-bromophenyl)-4,5-dihydro-4-phenyl- Specification

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

Product Name

2-(2-BROMOPHENYL)-4-PHENYL-4,5-DIHYDROOXAZOLE

Oxazole,2-(2-bromophenyl)-4,5-dihydro-4-phenyl- Specification

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