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1,2,4-Oxadiazole,3-(4-bromophenyl)-5-methyl- (118183-92-9)

Identification
Name:1,2,4-Oxadiazole,3-(4-bromophenyl)-5-methyl-
Synonyms:3-(4-Bromophenyl)-5-methyl-1,2,4-oxadiazole;
CAS:118183-92-9
Molecular Formula: C9H7BrN2O
Molecular Weight: 239.0687
InChI: InChI=1/C9H7BrN2O/c1-6-11-9(12-13-6)7-2-4-8(10)5-3-7/h2-5H,1H3
Molecular Structure: (C9H7BrN2O) 3-(4-Bromophenyl)-5-methyl-1,2,4-oxadiazole;
Properties
Melting Point: 98 ºC
Flash Point: 152.1 ºC
Boiling Point: 327.9 ºC at 760 mmHg
Density:1.528 g/cm3
Refractive index:1.577
Appearance:White Solid
Specification:

The 3-(4-Bromophenyl)-5-methyl-1,2,4-oxadiazole with cas registry number of 118183-92-9, belongs to the following product categories: (1)blocks; (2)Bromides; (3)Heterocycles. And its systematic name is 3-(4-bromophenyl)-5-methyl-1,2,4-oxadiazole. And its hazard note is harmful.

Physical properties about this chemical are: (1)ACD/LogP: 3.22; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 38.92 Å2; (7)Index of Refraction: 1.577; (8)Molar Refractivity: 51.84 cm3; (9)Molar Volume: 156.4 cm3; (10)Polarizability: 20.55×10-24cm3; (11)Surface Tension: 47.6 dyne/cm; (12)Enthalpy of Vaporization: 54.76 kJ/mol; (13)Vapour Pressure: 0.000375 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES:Brc2ccc(c1nc(on1)C)cc2;
(2)InChI:InChI=1/C9H7BrN2O/c1-6-11-9(12-13-6)7-2-4-8(10)5-3-7/h2-5H,1H3;
(3)InChIKey:YWBIOYGLRGIJRT-UHFFFAOYAX;
(4)Std. InChI:InChI=1S/C9H7BrN2O/c1-6-11-9(12-13-6)7-2-4-8(10)5-3-7/h2-5H,1H3;
(5)Std. InChIKey:YWBIOYGLRGIJRT-UHFFFAOYSA-N

Flash Point: 152.1 ºC
Safety Data